Match Energy [step 25]

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_intel-2023a_serial_omp > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494428961502e+01 -1.135494428961500e+01 5.500000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.