Input 12-vdw_solid_c6.02-gs_graphene.inp
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cmake: [foss2022a-mpi, foss-full-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) | -3.305515950000000e-07 | -3.305515955000000e-07 | 5.500000000000000e-16 | 5.000000018137469e-16 | PASS |
Force C1 (y) | 7.488556070000000e-08 | 7.488556100000000e-08 | 3.740000000000000e-15 | -2.999999984412702e-16 | PASS |
Force C1 (z) | -1.855685160000000e-16 | -1.911449320000000e-15 | 4.460000000000000e-15 | 1.725880804000000e-15 | PASS |
Force C2 (x) | 3.305515950000000e-07 | 3.305515955000000e-07 | 5.500000000000000e-16 | -5.000000018137469e-16 | PASS |
Force C2 (y) | -7.488556070000000e-08 | -7.488556100000000e-08 | 3.740000000000000e-15 | 2.999999984412702e-16 | PASS |
Force C2 (z) | 1.855685160000000e-16 | 0.000000000000000e+00 | 4.000000000000000e-15 | 1.855685160000000e-16 | PASS |