Match Energy [step 100]
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909086179e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)