Input 23-go-na2.03-fire.inp
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total energy | -4.170733000000000e-01 | -4.170733000000000e-01 | 2.090000000000000e-06 | 0.000000000000000e+00 | PASS |
Force [1] | 3.690060130000000e-03 | 3.690060130000000e-03 | 1.850000000000000e-10 | 0.000000000000000e+00 | PASS |
Force [2] | -3.690060130000000e-03 | -3.690060130000000e-03 | 1.850000000000000e-10 | 0.000000000000000e+00 | PASS |
Geometry [1] | -1.560549000000000e+00 | -1.560549000000000e+00 | 7.800000000000000e-06 | 0.000000000000000e+00 | PASS |
Geometry [2] | 1.560549000000000e+00 | 1.560549000000000e+00 | 7.800000000000000e-06 | 0.000000000000000e+00 | PASS |