Match Energy [step 150]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.809755872769369e+00 -5.809755872769369e+00 7.380000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.