Match Energy [step 1]

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.134127247291018e+00 -6.134127247291000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.