Match comparison for Exchange energy (match type 23861)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.308255894000000e+01 4.000000000000000e-07 -3.308255899633333e+01 6.358633690063057e-08 -3.308255901000000e+01 1.500000017529146e-07 PASS

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Detailed information

Reference: -33.08255894, precision: 0.0000004
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_autotools: [foss2022a-serial] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_autotools: [foss2023b-serial] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
intel_autotools: [intel2023a-serial] -3.308255886000000e+01 7.999999951380232e-08 1.999999987845058e-01 PASS
foss_autotools: [foss2023a-serial] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.308255903000000e+01 -9.000000034120603e-08 -2.250000008530151e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.308255912000000e+01 -1.800000006824121e-07 -4.500000017060302e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.308255893000000e+01 1.000000082740371e-08 2.500000206850927e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.308255900000000e+01 -6.000000496442226e-08 -1.500000124110556e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.308255895000000e+01 -1.000000082740371e-08 -2.500000206850927e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.308255898000000e+01 -4.000000330961484e-08 -1.000000082740371e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.308255916000000e+01 -2.200000039920269e-07 -5.500000099800673e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.308255908000000e+01 -1.400000044782246e-07 -3.500000111955615e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.308255886000000e+01 7.999999951380232e-08 1.999999987845058e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.308255889000000e+01 4.999999703159119e-08 1.249999925789780e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.308255894000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS