Match Energy [step 75]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746207248526e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)