Input 14-absorption-spinors.02-td.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348902e+00 -6.136214933349000e+00 3.070000000000000e-11 9.769962616701378e-14 PASS
Energy [step 25] -6.135833925261645e+00 -6.135833925262000e+00 3.070000000000000e-11 3.552713678800501e-13 PASS
Energy [step 50] -6.135833909496688e+00 -6.135833909497000e+00 3.070000000000000e-11 3.126388037344441e-13 PASS
Energy [step 75] -6.135833892272822e+00 -6.135833892273000e+00 3.070000000000000e-11 1.785238623597252e-13 PASS
Energy [step 100] -6.135833869049143e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.429967255717202e-13 PASS
Compare to other inputs