Match Energy [step 125]

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746169324495e+00 -6.133746169324500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.