Match Energy [step 200]
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833724167099e+00 | -6.135833724640715e+00 | 1.600000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -1, 3)