Match Energy [step 100]
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746184059922e+00 | -6.133746184059880e+00 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)