Match Energy [step 50]
Commits >
Commit c335ce26b11dabfe3619506d15cfc1285f92daaf >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840061060e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)