Match Energy [step 20]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_intel-2022a_impi_omp > Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value Reference Precision Status
-1.060634826182157e+01 -1.060634826182150e+01 5.000000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.