Match Energy [step 100]
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2023a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097479152189202e+00 | -4.097479152162752e+00 | 1.630000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)