Match Energy [step 1]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
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)