Match Energy [step 125]

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Run spack_foss-2022a_mpi_omp > 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.