Match Energy [step 175]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_omp > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746130756156e+00 -6.133746130756000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.