Input 07-mgga.03-tb09_td.inp

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] (libxc5) -4.657566324809493e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754047008562e-02 PASS
Energy [step 5] (libxc5) -4.657612931583870e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.562515781321054e-08 PASS
Energy [step 10] (libxc5) -4.657642748315802e+01 -4.657642785019272e+01 4.040000000000000e-07 3.670347012985076e-07 PASS
Energy [step 15] (libxc5) -4.657647547962523e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.060266777765719e-07 PASS
Energy [step 20] (libxc5) -4.657643789745859e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.647165555293213e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] (libxc5) 9.928666877230210e+00 9.928666877230210e+00 4.960000000000000e-13 0.000000000000000e+00 PASS
Vector potential [step 10] (libxc5) 9.721533213344554e+00 9.721533213344554e+00 9.720000000000000e-14 0.000000000000000e+00 PASS
Vector potential [step 15] (libxc5) 9.393406286839875e+00 9.393406286839873e+00 9.390000000000000e-14 1.776356839400250e-15 PASS
Vector potential [step 20] (libxc5) 8.957517424000038e+00 8.957517424000001e+00 4.480000000000000e-08 3.730349362740526e-14 PASS
Compare to other inputs