Match Energy [step 50]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840061111e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)