Input 13-absorption-spin.02-td.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290844e+00 -6.134127247291000e+00 3.070000000000000e-11 1.554312234475219e-13 PASS
Energy [step 25] -6.133746240162118e+00 -6.133746240162000e+00 3.070000000000000e-11 -1.181277298201167e-13 PASS
Energy [step 50] -6.133746224474740e+00 -6.133746224475000e+00 3.070000000000000e-11 2.602362769721367e-13 PASS
Energy [step 75] -6.133746207248663e+00 -6.133746207248500e+00 5.500000000000000e-13 -1.634248292248230e-13 PASS
Energy [step 100] -6.133746184060503e+00 -6.133746184060500e+00 5.500000000000000e-13 -3.552713678800501e-15 PASS
Compare to other inputs