Match Energy [step 150]

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746145905097e+00 -6.133746145905000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.