Input 12-absorption.01-gs.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Initial energy | -5.810136910000000e+00 | -5.810136910000000e+00 | 2.910000000000000e-07 | 0.000000000000000e+00 | PASS |
IO Profiling files open | 4.500000000000000e+01 | 4.400000000000000e+01 | 2.200000000000000e+01 | 1.000000000000000e+00 | PASS |
IO Profiling files close | 4.600000000000000e+01 | 4.400000000000000e+01 | 2.200000000000000e+01 | 2.000000000000000e+00 | PASS |