Match Energy [step 1]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_omp_autotools: [intel2022a-serial] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214863913273e+00 -6.136214863913338e+00 1.780000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.