Match Energy [step 100]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746184059892e+00 | -6.133746184059880e+00 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)