Match comparison for Force 3 (z) (match type 25681)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > 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 -1.073794813033333e-13 1.028484170189507e-13 -8.494301800000000e-14 2.257343030000000e-13 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: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -4.176473330000000e-14 -4.176473330000000e-14 -4.176473330000000e-02 PASS
cmake_foss_2022a_full_serial -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
foss-2022a_opt -1.557353940000000e-13 -1.557353940000000e-13 -1.557353940000000e-01 PASS
intel-2022a -5.627886710000000e-14 -5.627886710000000e-14 -5.627886710000000e-02 PASS
cmake_foss_2022a_full_mpi -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
cmake_foss_2022a_min_serial -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
foss-2022a_omp -1.452718310000000e-13 -1.452718310000000e-13 -1.452718310000000e-01 PASS
cmake_foss_2022a_min_mpi -1.512149890000000e-13 -1.512149890000000e-13 -1.512149890000000e-01 PASS
eb_fosscuda-2022a -8.086802700000000e-14 -8.086802700000000e-14 -8.086802700000000e-02 PASS
intel-2022a_impi -3.106773210000000e-13 -3.106773210000000e-13 -3.106773210000000e-01 PASS
eb_foss-2022a -1.557353940000000e-13 -1.557353940000000e-13 -1.557353940000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.407912850000000e-13 1.407912850000000e-13 1.407912850000000e-01 PASS
eb_foss-2022a_debug -1.557353940000000e-13 -1.557353940000000e-13 -1.557353940000000e-01 PASS
eb_foss-2022b_libxc6 -3.686058580000000e-15 -3.686058580000000e-15 -3.686058580000000e-03 PASS
eb_foss-2022a_mpi -2.632765630000000e-13 -2.632765630000000e-13 -2.632765630000000e-01 PASS
foss-2022a_mpi_omp 8.298928770000000e-15 8.298928770000000e-15 8.298928770000000e-03 PASS
eb_foss-2022b_libxc6_mpi -2.058113010000000e-13 -2.058113010000000e-13 -2.058113010000000e-01 PASS
intel-2022b -5.627886710000000e-14 -5.627886710000000e-14 -5.627886710000000e-02 PASS
eb_foss-2022a_mpi_debug -2.632765630000000e-13 -2.632765630000000e-13 -2.632765630000000e-01 PASS
spack_foss-2022a_serial -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
intel-2022a_omp -1.070513360000000e-13 -1.070513360000000e-13 -1.070513360000000e-01 PASS
spack_foss-2022a_mpi -2.030210340000000e-13 -2.030210340000000e-13 -2.030210340000000e-01 PASS
spack_foss-2022a_serial_debug -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2022a_serial_min -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
intel-2022b_impi -3.106773210000000e-13 -3.106773210000000e-13 -3.106773210000000e-01 PASS
spack_foss-2022a_serial_omp -5.372194910000000e-14 -5.372194910000000e-14 -5.372194910000001e-02 PASS
spack_foss-2022a_serial_opt -7.668540690000000e-14 -7.668540690000000e-14 -7.668540690000000e-02 PASS
spack_foss-2022a_mpi_omp -4.436534700000000e-14 -4.436534700000000e-14 -4.436534700000001e-02 PASS
intel-2022a_omp_impi -5.349069690000000e-15 -5.349069690000000e-15 -5.349069690000000e-03 PASS
eb_foss-2022a_valgrind 6.245618240000000e-14 6.245618240000000e-14 6.245618240000000e-02 PASS