Match Energy [step 0]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-electronic_subsystem_propagators.02-expmid.inp
Value Reference Precision Status
-1.060686608766762e+01 -1.060686608766760e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)
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