Input 13-absorption-spin.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -6.134127247291032e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | -3.286260152890463e-14 | PASS |
| Energy [step 25] | -6.133746240162048e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | -4.796163466380676e-14 | PASS |
| Energy [step 50] | -6.133746224474661e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | 3.383959779057477e-13 | PASS |
| Energy [step 75] | -6.133746207248573e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | -7.371880883511039e-14 | PASS |
| Energy [step 100] | -6.133746184060549e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | -4.973799150320701e-14 | PASS |