Match Energy [step 50]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_intel-2022a_serial_omp >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-4.067822714074934e+00 | -4.067822714044306e+00 | 1.890000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)