Match comparison for Exchange energy (match type 27133)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.401705334000000e+01 2.400000000000000e-06 -3.401705333346154e+01 2.710938291772573e-07 -3.401705310500000e+01 7.950000018297487e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -34.01705334, precision: 0.0000024
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.401705317000000e+01 1.699999998550084e-07 7.083333327292016e-02 PASS
foss-2022a_ppc -3.401705324000000e+01 9.999999406318238e-08 4.166666419299266e-02 PASS
spack_foss-2022a_serial_min -3.401705349000000e+01 -1.500000053056283e-07 -6.250000221067846e-02 PASS
spack_foss-2022a_serial -3.401705349000000e+01 -1.500000053056283e-07 -6.250000221067846e-02 PASS
foss-2022a_opt -3.401705327000000e+01 6.999999868639861e-08 2.916666611933276e-02 PASS
cmake_foss_2022a_min_mpi -3.401705320000000e+01 1.399999973727972e-07 5.833333223866551e-02 PASS
intel-2022a -3.401705322000000e+01 1.199999957179898e-07 4.999999821582909e-02 PASS
cmake_foss_2022a_full_mpi -3.401705390000000e+01 -5.600000037020436e-07 -2.333333348758515e-01 PASS
spack_foss-2022a_serial_omp -3.401705357000000e+01 -2.300000048194306e-07 -9.583333534142943e-02 PASS
spack_foss-2022a_serial_debug -3.401705349000000e+01 -1.500000053056283e-07 -6.250000221067846e-02 PASS
foss-2022a_omp -3.401705332000000e+01 1.999999454938006e-08 8.333331062241694e-03 PASS
cmake_foss_2022a_min_serial -3.401705349000000e+01 -1.500000053056283e-07 -6.250000221067846e-02 PASS
eb_fosscuda-2022a -3.401705231000000e+01 1.029999999957454e-06 4.291666666489391e-01 PASS
intel-2022a_omp -3.401705323000000e+01 1.099999948905861e-07 4.583333120441088e-02 PASS
intel-2022b_impi -3.401705333000000e+01 9.999993721976352e-09 4.166664050823480e-03 PASS
intel-2022a_impi -3.401705333000000e+01 9.999993721976352e-09 4.166664050823480e-03 PASS
foss-2022a_mpi_omp -3.401705386000000e+01 -5.200000003924288e-07 -2.166666668301787e-01 PASS
eb_foss-2022a -3.401705327000000e+01 6.999999868639861e-08 2.916666611933276e-02 PASS
eb_foss-2022b_libxc6 -3.401705331000000e+01 2.999999537678377e-08 1.249999807365991e-02 PASS
eb_foss-2022a_debug -3.401705327000000e+01 6.999999868639861e-08 2.916666611933276e-02 PASS
intel-2022a_omp_impi -3.401705327000000e+01 6.999999868639861e-08 2.916666611933276e-02 PASS
eb_foss-2022a_mpi -3.401705334000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.401705334000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.401705334000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.401705322000000e+01 1.199999957179898e-07 4.999999821582909e-02 PASS
eb_fosscuda-2022a_mpi_omp -3.401705340000000e+01 -6.000000496442226e-08 -2.500000206850927e-02 PASS