Match Energy [step 25]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746240162033e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)