Input 12-vdw_solid_c6.02-gs_graphene.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 3.210000000000000e-14 0.000000000000000e+00 PASS
Total energy -1.133241645000000e+01 -1.133241645000000e+01 5.670000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.711466140000000e+00 -3.711466140000000e+00 3.710000000000000e-14 -4.440892098500626e-16 PASS
Hartree energy -1.111124817000000e+01 -1.111124820000000e+01 5.559999999999999e-07 3.000000070585429e-08 PASS
Ion-ion energy -1.980012852000000e+01 -1.980012852000000e+01 9.900000000000000e-08 -3.552713678800501e-15 PASS
Exchange energy -3.202569530000000e+00 -3.202569470000000e+00 1.600000000000000e-07 -5.999999963535174e-08 PASS
Correlation energy -3.313085000000000e-01 -3.313085100000000e-01 1.660000000000000e-07 9.999999994736442e-09 PASS
Kinetic energy 8.634409860000000e+00 8.634409589999999e+00 4.320000000000000e-07 2.700000010236181e-07 PASS
External energy 1.448165039000000e+01 1.448165039000000e+01 7.240000000000000e-08 0.000000000000000e+00 PASS
van der Waals energy -3.361170000000000e-03 -3.361250000000000e-03 1.680000000000000e-07 7.999999999995858e-08 PASS
C6 eff C1-C1 3.292040000000000e+01 3.292160000000000e+01 1.650000000000000e-03 -1.199999999997203e-03 PASS
C6 eff C1-C2 3.294000000000000e+01 3.294119999999999e+01 1.650000000000000e-03 -1.199999999997203e-03 PASS
C6 eff C2-C1 3.294000000000000e+01 3.294119999999999e+01 1.650000000000000e-03 -1.199999999997203e-03 PASS
C6 eff C2-C2 3.295960000000000e+01 3.296020000000000e+01 1.650000000000000e-03 -5.999999999986017e-04 PASS
Force C1 (x) -1.378634350000000e-25 0.000000000000000e+00 9.999999999999999e-21 -1.378634350000000e-25 PASS
Force C1 (y) 1.654361230000000e-24 0.000000000000000e+00 9.999999999999999e-21 1.654361230000000e-24 PASS
Force C1 (z) 0.000000000000000e+00 -1.911449320000000e-15 4.460000000000000e-15 1.911449320000000e-15 PASS
Force C2 (x) 1.378634350000000e-25 0.000000000000000e+00 9.999999999999999e-21 1.378634350000000e-25 PASS
Force C2 (y) -1.654361230000000e-24 0.000000000000000e+00 9.999999999999999e-21 -1.654361230000000e-24 PASS
Force C2 (z) 0.000000000000000e+00 0.000000000000000e+00 4.000000000000000e-15 0.000000000000000e+00 PASS
Compare to other inputs