Match Energy [step 75]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822837042e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)