Input 12-absorption.02-td.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818445e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -7.460698725481052e-14 | PASS |
| Energy [step 25] | -5.809755963265353e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 8.881784197001252e-15 | PASS |
| Energy [step 50] | -5.809755944335792e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | -8.881784197001252e-16 | PASS |
| Energy [step 75] | -5.809755929708501e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | -1.154631945610163e-14 | PASS |
| Energy [step 100] | -5.809755909086172e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 3.907985046680551e-14 | PASS |