Match Energy [step 1]
Commits >
Commit aea2797152871e37cf3cbd485bd875d0853b1a26 >
Run spack_foss-2022a_serial_omp >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214933348926e+00 | -6.136214933349000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)