Input 21-magnon.02-td.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Total magnet. [step 99] 6.811457140161424e-03 6.811521333444265e-03 5.000000000000000e-07 -6.419328284126141e-08 PASS
Total magnet. [step 99] -1.855833522623266e-02 -1.855827901654441e-02 5.000000000000000e-07 -5.620968824768258e-08 PASS
Total magnet. [step 100] 7.398946880656906e-03 7.398993394959697e-03 5.000000000000000e-07 -4.651430279140056e-08 PASS
Total magnet. [step 100] -1.924676271560873e-02 -1.924669001303340e-02 5.000000000000000e-07 -7.270257533151248e-08 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Density in k-space [step 100] 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Energy [step 50] -1.239415486235372e+02 -1.239415486217932e+02 7.550000000000000e-09 -1.743956090649590e-09 PASS
Energy [step 100] -1.239415689433122e+02 -1.239415689417314e+02 7.420000000000000e-09 -1.580758635100210e-09 PASS
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