Match Energy [step 150]

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746145905073e+00 -6.133746145905000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.