Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575254e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | -5.506706202140776e-14 | PASS |
| Energy [step 25] | -1.129755022040345e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 7.460698725481052e-14 | PASS |
| Energy [step 50] | -1.129755017544923e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 3.854694341498544e-13 | FAIL |
| Energy [step 75] | -1.129755014228772e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | 5.773159728050814e-13 | FAIL |
| Energy [step 100] | -1.129755010654616e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 9.396927680427325e-13 | FAIL |