Match comparison for Force 1 (z) (match type 25675)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > 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 -1.085788259700000e-13 8.623271744448973e-14 -6.573155750000001e-14 1.923629065000000e-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 -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
foss-2022a_ppc 8.418028930000000e-14 8.418028930000000e-14 8.418028930000000e-02 PASS
spack_foss-2022a_serial_min -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
spack_foss-2022a_serial -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
cmake_foss_2022a_min_mpi -1.940321490000000e-13 -1.940321490000000e-13 -1.940321490000000e-01 PASS
foss-2022a_opt -1.997011050000000e-13 -1.997011050000000e-13 -1.997011050000000e-01 PASS
intel-2022b -1.465342350000000e-13 -1.465342350000000e-13 -1.465342350000000e-01 PASS
intel-2022a -1.465342350000000e-13 -1.465342350000000e-13 -1.465342350000000e-01 PASS
cmake_foss_2022a_full_mpi -1.189062910000000e-13 -1.189062910000000e-13 -1.189062910000000e-01 PASS
spack_foss-2022a_serial_omp -1.713507230000000e-13 -1.713507230000000e-13 -1.713507230000000e-01 PASS
spack_foss-2022a_serial_debug -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
foss-2022a_omp -2.580944640000000e-13 -2.580944640000000e-13 -2.580944640000000e-01 PASS
eb_fosscuda-2022a -1.436084650000000e-13 -1.436084650000000e-13 -1.436084650000000e-01 PASS
intel-2022a_omp -1.733945340000000e-13 -1.733945340000000e-13 -1.733945340000000e-01 PASS
intel-2022b_impi -8.362637610000000e-14 -8.362637610000000e-14 -8.362637610000000e-02 PASS
intel-2022a_impi -8.362637610000000e-14 -8.362637610000000e-14 -8.362637610000000e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.620994690000000e-15 -1.620994690000000e-15 -1.620994690000000e-03 PASS
cmake_foss_2022a_min_serial -1.347595330000000e-13 -1.347595330000000e-13 -1.347595330000000e-01 PASS
foss-2022a_mpi_omp 1.367464560000000e-14 1.367464560000000e-14 1.367464560000000e-02 PASS
eb_foss-2022b_libxc6 -7.938602450000000e-14 -7.938602450000000e-14 -7.938602450000000e-02 PASS
eb_foss-2022a -1.997011050000000e-13 -1.997011050000000e-13 -1.997011050000000e-01 PASS
eb_foss-2022a_debug -1.997011050000000e-13 -1.997011050000000e-13 -1.997011050000000e-01 PASS
intel-2022a_omp_impi -9.881202110000000e-14 -9.881202110000000e-14 -9.881202110000001e-02 PASS
eb_foss-2022a_mpi -8.220113920000000e-14 -8.220113920000000e-14 -8.220113920000001e-02 PASS
eb_foss-2022b_libxc6_mpi -1.928443820000000e-14 -1.928443820000000e-14 -1.928443820000000e-02 PASS
eb_foss-2022a_mpi_debug -8.220113920000000e-14 -8.220113920000000e-14 -8.220113920000001e-02 PASS
eb_foss-2022a_valgrind 1.266313490000000e-13 1.266313490000000e-13 1.266313490000000e-01 PASS