Match Energy [step 1]

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_serial_omp > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.134127247290780e+00 -6.134127247291000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.