Match Energy [step 1]
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214863913412e+00 | -6.136214863913338e+00 | 1.780000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)