Match Energy [step 125]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832197331969e+00 -5.815832197332000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.