add the support for abacus/relax

README.md

@@ -82,6 +82,7 @@ The `System` or `LabeledSystem` can be constructed from the following file forma
 | Gromacs | gro         | True         | False   | System        | 'gromacs/gro'        |
 | ABACUS  | STRU        | False        | True    | LabeledSystem | 'abacus/scf'         |
 | ABACUS  | cif         | True         | True    | LabeledSystem | 'abacus/md'          |
+| ABACUS  | STRU        | True         | True    | LabeledSystem | 'abacus/relax'       |
 | ase     | structure   | True         | True    | MultiSystems  | 'ase/structure'      |
 
 

dpdata/abacus/relax.py

@@ -0,0 +1,139 @@
+import os,sys
+import numpy as np
+from .scf import bohr2ang, kbar2evperang3, get_geometry_in, get_cell, get_coords
+
+# Read in geometries from an ABACUS RELAX(CELL-RELAX) trajectory in OUT.XXXX/runnning_relax/cell-relax.log. 
+
+def get_log_file(fname, inlines):
+    suffix = "ABACUS"
+    calculation = "scf"
+    for line in inlines:
+        if "suffix" in line and "suffix"==line.split()[0]:
+           suffix = line.split()[1]
+        elif "calculation" in line and "calculation" == line.split()[0]:
+            calculation = line.split()[1]
+    logf = os.path.join(fname, "OUT.%s/running_%s.log"%(suffix,calculation))
+    return logf
+
+def get_coords_from_log(loglines,natoms):
+    '''
+    NOTICE: unit of coords and cells is Angstrom
+    '''
+    natoms_log = 0
+    for line in loglines:
+        if line[13:41] == "number of atom for this type":
+            natoms_log += int(line.split()[-1])
+
+    assert(natoms_log>0 and natoms_log == natoms),"ERROR: detected atom number in log file is %d" % natoms
+
+    energy = []
+    cells = []
+    coords = []
+    force = []
+    stress = []
+
+    for i in range(len(loglines)):
+        line = loglines[i]
+        if line[18:41] == "lattice constant (Bohr)": 
+            a0 = float(line.split()[-1])
+        elif len(loglines[i].split()) >=2 and loglines[i].split()[1] == 'COORDINATES':
+            coords.append([])
+            direct_coord = False
+            if loglines[i].split()[0] == 'DIRECT':
+                direct_coord = True
+                for k in range(2,2+natoms):
+                    coords[-1].append(list(map(lambda x: float(x),loglines[i+k].split()[1:4])))
+            elif loglines[i].split()[0] == 'CARTESIAN':
+                for k in range(2,2+natoms):
+                    coords[-1].append(list(map(lambda x: float(x)*a0,loglines[i+k].split()[1:4])))  
+            else:
+                assert(False),"Unrecongnized coordinate type, %s, line:%d" % (loglines[i].split()[0],i)
+
+            converg = True
+            for j in range(i):
+                if loglines[i-j-1][1:36] == 'Ion relaxation is not converged yet':
+                    converg = False
+                    break
+                elif loglines[i-j-1][1:29] == 'Ion relaxation is converged!':
+                    converg = True
+                    break
+
+            if converg:
+                for j in range(i+1,len(loglines)):
+                    if loglines[j][1:56] == "Lattice vectors: (Cartesian coordinate: in unit of a_0)":
+                        cells.append([])
+                        for k in range(1,4):
+                            cells[-1].append(list(map(lambda x:float(x)*a0,loglines[j+k].split()[0:3]))) 
+                        break
+            else:
+                cells.append(cells[-1])
+
+            if direct_coord:
+                coords[-1] = coords[-1].dot(cells[-1])
+
+        elif line[4:15] == "TOTAL-FORCE":
+            force.append([])
+            for j in range(5,5+natoms):
+                force[-1].append(list(map(lambda x:float(x),loglines[i+j].split()[1:4])))
+        elif line[1:13] == "TOTAL-STRESS":
+            stress.append([])
+            for j in range(4,7):
+                stress[-1].append(list(map(lambda x:float(x),loglines[i+j].split()[0:3])))
+        elif line[1:14] == "final etot is":
+            energy.append(float(line.split()[-2]))
+
+    assert(len(cells) == len(coords) or len(cells)+1 == len(coords)),"ERROR: detected %d coordinates and %d cells" % (len(coords),len(cells))
+    if len(cells)+1 == len(coords): del(coords[-1])
+
+    energy = np.array(energy)
+    cells = np.array(cells)
+    coords = np.array(coords)
+    stress = np.array(stress)
+    force = np.array(force)
+
+    cells *= bohr2ang
+    coords *= bohr2ang
+
+    virial = np.zeros([len(cells), 3, 3])
+    for i in range(len(cells)):
+        volume = np.linalg.det(cells[i, :, :].reshape([3, 3]))
+        virial[i] = stress[i] * kbar2evperang3 * volume
+
+    return energy,cells,coords,force,stress,virial
+
+def get_frame (fname):
+    if type(fname) == str:
+        # if the input parameter is only one string, it is assumed that it is the 
+        # base directory containing INPUT file;
+        path_in = os.path.join(fname, "INPUT")
+    else:
+        raise RuntimeError('invalid input')    
+    with open(path_in, 'r') as fp:
+        inlines = fp.read().split('\n')
+    geometry_path_in = get_geometry_in(fname, inlines) # base dir of STRU
+    with open(geometry_path_in, 'r') as fp:
+        geometry_inlines = fp.read().split('\n')
+    celldm, cell = get_cell(geometry_inlines) 
+    atom_names, natoms, types, coord_tmp = get_coords(celldm, cell, geometry_inlines, inlines) 
+
+    logf = get_log_file(fname, inlines) 
+    assert(os.path.isfile(logf)),"Error: can not find %s" % logf
+    with open(logf) as f1: lines = f1.readlines()
+
+    atomnumber = 0
+    for i in natoms: atomnumber += i
+    energy,cells,coords,force,stress,virial = get_coords_from_log(lines,atomnumber)
+
+    data = {}
+    data['atom_names'] = atom_names
+    data['atom_numbs'] = natoms
+    data['atom_types'] = types
+    data['cells'] = cells
+    data['coords'] = coords
+    data['energies'] = energy
+    data['forces'] = force
+    data['virials'] = virial
+    data['stress'] = stress
+    data['orig'] = np.zeros(3)
+
+    return data

dpdata/plugins/abacus.py

@@ -1,5 +1,6 @@
 import dpdata.abacus.scf
 import dpdata.abacus.md
+import dpdata.abacus.relax
 from dpdata.format import Format
 
 @Format.register("abacus/stru")
@@ -51,3 +52,11 @@ class AbacusMDFormat(Format):
     #@Format.post("rot_lower_triangular")
     def from_labeled_system(self, file_name, **kwargs):
         return dpdata.abacus.md.get_frame(file_name)
+
+@Format.register("abacus/relax")
+@Format.register("abacus/pw/relax")
+@Format.register("abacus/lcao/relax")
+class AbacusRelaxFormat(Format):
+    #@Format.post("rot_lower_triangular")
+    def from_labeled_system(self, file_name, **kwargs):
+        return dpdata.abacus.relax.get_frame(file_name)        

dpdata/system.py

@@ -195,7 +195,8 @@ def __init__ (self,
                 - ``qe/cp/traj``: Quantum Espresso CP trajectory files. should have: file_name+'.in' and file_name+'.pos'
                 - ``qe/pw/scf``: Quantum Espresso PW single point calculations. Both input and output files are required. If file_name is a string, it denotes the output file name. Input file name is obtained by replacing 'out' by 'in' from file_name. Or file_name is a list, with the first element being the input file name and the second element being the output filename.
                 - ``abacus/scf``: ABACUS pw/lcao scf. The directory containing INPUT file is required. 
-                - ``abacus/md``: ABACUS pw/lcao MD. The directory containing INPUT file is required. 
+                - ``abacus/md``: ABACUS pw/lcao MD. The directory containing INPUT file is required.
+                - ``abacus/relax``: ABACUS pw/lcao relax or cell-relax. The directory containing INPUT file is required. 
                 - ``siesta/output``: siesta SCF output file
                 - ``siesta/aimd_output``: siesta aimd output file
                 - ``pwmat/atom.config``: pwmat atom.config

tests/abacus.relax/INPUT

@@ -0,0 +1,29 @@
+INPUT_PARAMETERS
+#Parameters (1.General)
+suffix                  abacus
+calculation             cell-relax
+ntype                   2
+nbands                  6
+symmetry                1
+
+#Parameters (2.Iteration)
+ecutwfc                 50
+scf_thr                     1e-7
+scf_nmax                   50
+
+relax_nmax 5
+
+#Parameters (3.Basis)
+basis_type              pw
+
+#Parameters (4.Smearing)
+smearing_method                gaussian
+smearing_sigma                   0.02
+
+#Parameters (5.Mixing)
+mixing_type             pulay
+mixing_beta             0.4
+
+#Parameters (6.Deepks)
+cal_force			1
+cal_stress 1

tests/abacus.relax/KPT

@@ -0,0 +1,4 @@
+K_POINTS
+0
+Gamma
+1 1 1 0 0 0