Match Energy [step 125]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > 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)
Compare to other runs.