Match Energy [step 50]

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755944335737e+00 -5.809755944335791e+00 7.430000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.