Match Energy [step 175]

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746130756149e+00 -6.133746130756000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.