Match comparison for Force 1 (z) (match type 25663)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 5.968881840962964e-14 9.108858272222867e-14 -1.389625250000000e-14 1.846251205000000e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -2.595033800000000e-14 -2.595033800000000e-14 -2.595033800000000e-02 PASS
cmake_foss_2022a_full_serial 1.280327740000000e-13 1.280327740000000e-13 1.280327740000000e-01 PASS
cmake_foss_2022a_min_serial 1.280327740000000e-13 1.280327740000000e-13 1.280327740000000e-01 PASS
cmake_foss_2022a_full_mpi 9.952587640000000e-14 9.952587640000000e-14 9.952587640000000e-02 PASS
eb_fosscuda-2022a 1.471572070000000e-14 1.471572070000000e-14 1.471572070000000e-02 PASS
cmake_foss_2022a_min_mpi 9.952587640000000e-14 9.952587640000000e-14 9.952587640000000e-02 PASS
eb_foss-2022a 1.671872440000000e-13 1.671872440000000e-13 1.671872440000000e-01 PASS
eb_foss-2022a_debug 1.671872440000000e-13 1.671872440000000e-13 1.671872440000000e-01 PASS
eb_foss-2022b_libxc6 1.535602290000000e-13 1.535602290000000e-13 1.535602290000000e-01 PASS
eb_foss-2022a_mpi 1.707288680000000e-13 1.707288680000000e-13 1.707288680000000e-01 PASS
foss-2022a_opt 1.671872440000000e-13 1.671872440000000e-13 1.671872440000000e-01 PASS
foss-2022a_omp -5.627091600000000e-15 -5.627091600000000e-15 -5.627091600000000e-03 PASS
eb_foss-2022b_libxc6_mpi 5.238238640000000e-14 5.238238640000000e-14 5.238238640000000e-02 PASS
intel-2022a 2.696075220000000e-14 2.696075220000000e-14 2.696075220000000e-02 PASS
eb_foss-2022a_mpi_debug 1.707288680000000e-13 1.707288680000000e-13 1.707288680000000e-01 PASS
intel-2022b 2.696075220000000e-14 2.696075220000000e-14 2.696075220000000e-02 PASS
eb_fosscuda-2022a_mpi_omp -3.393525980000000e-14 -3.393525980000000e-14 -3.393525980000000e-02 PASS
spack_foss-2022a_serial 1.280327740000000e-13 1.280327740000000e-13 1.280327740000000e-01 PASS
intel-2022a_omp -3.128890570000000e-14 -3.128890570000000e-14 -3.128890570000000e-02 PASS
intel-2022a_impi 9.243733980000000e-15 9.243733980000000e-15 9.243733980000000e-03 PASS
spack_foss-2022a_serial_min 1.280327740000000e-13 1.280327740000000e-13 1.280327740000000e-01 PASS
foss-2022a_mpi_omp 3.016995760000000e-14 3.016995760000000e-14 3.016995760000000e-02 PASS
intel-2022b_impi 9.243733980000000e-15 9.243733980000000e-15 9.243733980000000e-03 PASS
spack_foss-2022a_serial_debug 1.280327740000000e-13 1.280327740000000e-13 1.280327740000000e-01 PASS
spack_foss-2022a_serial_omp -4.172480310000000e-14 -4.172480310000000e-14 -4.172480310000000e-02 PASS
eb_foss-2022a_valgrind -1.985213730000000e-13 -1.985213730000000e-13 -1.985213730000000e-01 PASS
intel-2022a_omp_impi -5.682648860000000e-14 -5.682648860000000e-14 -5.682648860000000e-02 PASS