Match Energy [step 20]

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_intel-2022a_serial_omp > Input 12-electronic_subsystem_propagators.02-expmid.inp
Value Reference Precision Status
-1.060645465229317e+01 -1.060645465229320e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.