Match Energy [step 25]

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run foss-2022a_mpi_omp > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832255496052e+00 -5.815832255496000e+00 2.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.