Match comparison for Force 3 (z) (match type 24720)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.543515100000000e-15 4.560000000000000e-18 1.542953451250000e-15 1.525220434662102e-18 1.544497665000000e-15 3.062024999999926e-18 PASS

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Detailed information

Reference: 0.0000000000000015435151, precision: 0.00000000000000000456
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 1.547559690000000e-15 4.044589999999926e-18 8.869714912280540e-01 PASS
cmake_foss_2022a_full_serial 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
cmake_foss_2022a_min_serial 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
cmake_foss_2022a_full_mpi 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
eb_fosscuda-2022a 1.542443610000000e-15 -1.071489999999964e-18 -2.349758771929746e-01 PASS
cmake_foss_2022a_min_mpi 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
eb_foss-2022a_debug 1.543212710000000e-15 -3.023899999999887e-19 -6.631359649122560e-02 PASS
eb_foss-2022b_libxc6 1.541483070000000e-15 -2.032029999999985e-18 -4.456206140350845e-01 PASS
eb_intel-2022a 1.541435640000000e-15 -2.079459999999926e-18 -4.560219298245452e-01 PASS
eb_foss-2022b_libxc6_mpi 1.543117850000000e-15 -3.972500000000677e-19 -8.711622807019030e-02 PASS
intel-2022b 1.541435640000000e-15 -2.079459999999926e-18 -4.560219298245452e-01 PASS
eb_intel-2022a_omp 1.541898120000000e-15 -1.616979999999967e-18 -3.546008771929752e-01 PASS
eb_foss-2022a_mpi_debug 1.542170860000000e-15 -1.344239999999964e-18 -2.947894736842028e-01 PASS
eb_intel-2022a_impi 1.542577440000000e-15 -9.376599999999988e-19 -2.056271929824559e-01 PASS
spack_foss-2022a_serial 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2022a_mpi 1.543122930000000e-15 -3.921699999999963e-19 -8.600219298245533e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.547026060000000e-15 3.510959999999957e-18 7.699473684210433e-01 PASS
spack_foss-2022a_serial_min 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
intel-2022b_impi 1.542577440000000e-15 -9.376599999999988e-19 -2.056271929824559e-01 PASS
spack_foss-2022a_serial_debug 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2022a_serial_omp 1.543731100000000e-15 2.159999999999625e-19 4.736842105262336e-02 PASS
spack_foss-2022a_serial_opt 1.542108180000000e-15 -1.406919999999921e-18 -3.085350877192809e-01 PASS
spack_foss-2022a_mpi_omp 1.544903390000000e-15 1.388290000000119e-18 3.044495614035350e-01 PASS
eb_intel-2022a_omp_impi 1.543292340000000e-15 -2.227599999999287e-19 -4.885087719296682e-02 PASS