Match Energy [step 125]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_intel-2022a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747161078477095e+00 | -3.747161078452190e+00 | 1.310000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)