Match Energy [step 1]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214863913410e+00 | -6.136214863913296e+00 | 1.780000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)