Match comparison for Exchange energy (match type 28581)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.282713600000000e+00 2.540000000000000e-04 -3.282915299629630e+00 9.097488829266867e-05 -3.282713600000000e+00 2.306700000000994e-04 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -3.2827136, precision: 0.000254
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.282941350000000e+00 -2.277500000000821e-04 -8.966535433074097e-01 PASS
spack_foss-2022a_serial_min -3.282941350000000e+00 -2.277500000000821e-04 -8.966535433074097e-01 PASS
foss-2022a_ppc -3.282941200000000e+00 -2.275999999996614e-04 -8.960629921246512e-01 PASS
spack_foss-2022a_serial_opt -3.282941350000000e+00 -2.277500000000821e-04 -8.966535433074097e-01 PASS
spack_foss-2022a_serial -3.282941350000000e+00 -2.277500000000821e-04 -8.966535433074097e-01 PASS
foss-2022a_opt -3.282941550000000e+00 -2.279499999997547e-04 -8.974409448809242e-01 PASS
intel-2022b -3.282941380000000e+00 -2.277799999998997e-04 -8.967716535429123e-01 PASS
intel-2022a -3.282941380000000e+00 -2.277799999998997e-04 -8.967716535429123e-01 PASS
spack_foss-2022a_serial_omp -3.282482930000000e+00 2.306700000000994e-04 9.081496062996040e-01 PASS
cmake_foss_2022a_full_mpi -3.282942020000000e+00 -2.284200000000070e-04 -8.992913385827046e-01 PASS
spack_foss-2022a_serial_debug -3.282941350000000e+00 -2.277500000000821e-04 -8.966535433074097e-01 PASS
foss-2022a_omp -3.282941130000000e+00 -2.275300000000868e-04 -8.957874015751450e-01 PASS
intel-2022a_omp -3.282941310000000e+00 -2.277099999998811e-04 -8.964960629916577e-01 PASS
intel-2022b_impi -3.282941700000000e+00 -2.280999999997313e-04 -8.980314960619342e-01 PASS
intel-2022a_impi -3.282941700000000e+00 -2.280999999997313e-04 -8.980314960619342e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.282944270000000e+00 -2.306700000000994e-04 -9.081496062996040e-01 PASS
eb_fosscuda-2022a -3.282943900000000e+00 -2.302999999996835e-04 -9.066929133845809e-01 PASS
cmake_foss_2022a_min_serial -3.282941350000000e+00 -2.277500000000821e-04 -8.966535433074097e-01 PASS
foss-2022a_mpi_omp -3.282941280000000e+00 -2.276800000000634e-04 -8.963779527561551e-01 PASS
cmake_foss_2022a_min_mpi -3.282942020000000e+00 -2.284200000000070e-04 -8.992913385827046e-01 PASS
eb_foss-2022a -3.282815610000000e+00 -1.020099999999857e-04 -4.016141732282902e-01 PASS
eb_foss-2022b_libxc6 -3.282941210000000e+00 -2.276100000000447e-04 -8.961023622049005e-01 PASS
eb_foss-2022a_debug -3.282815610000000e+00 -1.020099999999857e-04 -4.016141732282902e-01 PASS
intel-2022a_omp_impi -3.282941130000000e+00 -2.275300000000868e-04 -8.957874015751450e-01 PASS
eb_foss-2022a_mpi -3.282941190000000e+00 -2.275899999997222e-04 -8.960236220461504e-01 PASS
eb_foss-2022b_libxc6_mpi -3.282941280000000e+00 -2.276800000000634e-04 -8.963779527561551e-01 PASS
eb_foss-2022a_mpi_debug -3.282941190000000e+00 -2.275899999997222e-04 -8.960236220461504e-01 PASS