Match Energy [step 50]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_opt > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746224474629e+00 -6.133746224475000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.