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

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run spack_foss-2022a_serial_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348738e+00 -6.136214933349000e+00 3.070000000000000e-11 2.620126338115369e-13 PASS
Energy [step 25] -6.135833925261551e+00 -6.135833925262000e+00 3.070000000000000e-11 4.494182803682634e-13 PASS
Energy [step 50] -6.135833909496672e+00 -6.135833909497000e+00 3.070000000000000e-11 3.286260152890463e-13 PASS
Energy [step 75] -6.135833892272721e+00 -6.135833892273000e+00 3.070000000000000e-11 2.788880237858393e-13 PASS
Energy [step 100] -6.135833869049112e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.119104808822158e-13 PASS
Compare to other inputs