Match Energy [step 100]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_intel-2022a_impi_omp > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833869049140e+00 -6.135833869049000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.