Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 >
Run foss_mpi_debug_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -1.129907419575245e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 3.375077994860476e-14 | PASS |
Energy [step 25] | -1.129755022040350e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 2.309263891220326e-14 | PASS |
Energy [step 50] | -1.129755017544956e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 6.039613253960852e-14 | PASS |
Energy [step 75] | -1.129755014228821e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | 9.414691248821327e-14 | PASS |
Energy [step 100] | -1.129755010654704e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 6.217248937900877e-14 | PASS |