Match Energy [step 1]
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_intel-2023a_serial_omp >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-3.861138056829686e+00 | -3.861138056813264e+00 | 1.700000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)