Match comparison for Force 2 (z) (match type 25678)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -4.696763586821428e-13 1.865274157384891e-13 -4.086457815500000e-13 3.246028004500000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
spack_foss-2022a_serial_min -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
foss-2022a_ppc -2.712787050000000e-13 -2.712787050000000e-13 -2.712787050000000e-01 PASS
spack_foss-2022a_serial_opt -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
spack_foss-2022a_serial -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
foss-2022a_opt -7.332485820000000e-13 -7.332485820000000e-13 -7.332485820000000e-01 PASS
intel-2022b -5.034721150000000e-13 -5.034721150000000e-13 -5.034721150000000e-01 PASS
intel-2022a -5.034721150000000e-13 -5.034721150000000e-13 -5.034721150000000e-01 PASS
spack_foss-2022a_serial_omp -2.116419840000000e-13 -2.116419840000000e-13 -2.116419840000000e-01 PASS
cmake_foss_2022a_full_mpi -3.081757010000000e-13 -3.081757010000000e-13 -3.081757010000000e-01 PASS
spack_foss-2022a_serial_debug -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
foss-2022a_omp -3.035685720000000e-13 -3.035685720000000e-13 -3.035685720000000e-01 PASS
intel-2022a_omp -2.559169670000000e-13 -2.559169670000000e-13 -2.559169670000000e-01 PASS
intel-2022b_impi -6.262856750000000e-13 -6.262856750000000e-13 -6.262856750000000e-01 PASS
intel-2022a_impi -6.262856750000000e-13 -6.262856750000000e-13 -6.262856750000000e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.479395450000000e-13 -2.479395450000000e-13 -2.479395450000000e-01 PASS
eb_fosscuda-2022a -6.021429340000000e-13 -6.021429340000000e-13 -6.021429340000000e-01 PASS
cmake_foss_2022a_min_serial -5.946039230000000e-13 -5.946039230000000e-13 -5.946039230000000e-01 PASS
foss-2022a_mpi_omp -1.941701830000000e-13 -1.941701830000000e-13 -1.941701830000000e-01 PASS
cmake_foss_2022a_min_mpi -3.405760110000000e-13 -3.405760110000000e-13 -3.405760110000000e-01 PASS
eb_foss-2022a -7.332485820000000e-13 -7.332485820000000e-13 -7.332485820000000e-01 PASS
eb_foss-2022b_libxc6 -3.231095010000000e-13 -3.231095010000000e-13 -3.231095010000000e-01 PASS
eb_foss-2022a_debug -7.332485820000000e-13 -7.332485820000000e-13 -7.332485820000000e-01 PASS
intel-2022a_omp_impi -8.404298110000000e-14 -8.404298110000000e-14 -8.404298110000000e-02 PASS
eb_foss-2022a_mpi -6.370225980000000e-13 -6.370225980000000e-13 -6.370225980000001e-01 PASS
eb_foss-2022b_libxc6_mpi -3.931483530000000e-13 -3.931483530000000e-13 -3.931483530000000e-01 PASS
eb_foss-2022a_mpi_debug -6.370225980000000e-13 -6.370225980000000e-13 -6.370225980000001e-01 PASS
eb_foss-2022a_valgrind -3.142965460000000e-13 -3.142965460000000e-13 -3.142965460000000e-01 PASS