Match Energy [step 20]

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 15-electronic_system_restart.04-td_restart_part2.inp
Value Reference Precision Status
-1.060637353666430e+01 -1.060637353666430e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.