Match comparison for Force 1 (z) (match type 29869)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > 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 -1.501122525703571e-13 8.963493053372646e-14 -7.491749500000001e-14 2.005197310000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
spack_foss-2023a_serial_min -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
spack_foss-2023a_serial -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
spack_foss-2022a_serial -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
spack_foss-2023a_serial_opt -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
spack_foss-2023b_serial -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
spack_foss-2022a_ppc 6.309324230000000e-15 6.309324230000000e-15 6.309324230000000e-03 PASS
spack_foss-2023a_mpi_min -1.692096510000000e-13 -1.692096510000000e-13 -1.692096510000000e-01 PASS
spack_foss-2022a_mpi_min -1.692096510000000e-13 -1.692096510000000e-13 -1.692096510000000e-01 PASS
spack_foss-2023a_serial_debug -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
spack_foss-2023a_serial_omp -1.829881010000000e-13 -1.829881010000000e-13 -1.829881010000000e-01 PASS
spack_foss-2023a_mpi_opt -1.692096510000000e-13 -1.692096510000000e-13 -1.692096510000000e-01 PASS
spack_foss-2022a_mpi -1.692096510000000e-13 -1.692096510000000e-13 -1.692096510000000e-01 PASS
spack_foss-2023a_mpi -1.692096510000000e-13 -1.692096510000000e-13 -1.692096510000000e-01 PASS
cmake_foss_2022a_full_mpi -1.692096510000000e-13 -1.692096510000000e-13 -1.692096510000000e-01 PASS
spack_foss-2022a_cuda_serial 4.778516230000000e-14 4.778516230000000e-14 4.778516230000000e-02 PASS
spack_foss-2023a_mpi_debug -1.692096510000000e-13 -1.692096510000000e-13 -1.692096510000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.841329380000000e-14 -1.841329380000000e-14 -1.841329380000000e-02 PASS
spack_foss-2023a_mpi_omp -5.822592970000001e-14 -5.822592970000001e-14 -5.822592970000001e-02 PASS
cmake_foss_2022a_min_serial -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
cmake_foss_2022a_full_serial -2.125884830000000e-13 -2.125884830000000e-13 -2.125884830000000e-01 PASS
cmake_foss_2022a_min_mpi -1.644036190000000e-13 -1.644036190000000e-13 -1.644036190000000e-01 PASS
spack_intel-2023a_serial -1.745966280000000e-13 -1.745966280000000e-13 -1.745966280000000e-01 PASS
spack_intel-2022a_serial_omp -2.754372260000000e-13 -2.754372260000000e-13 -2.754372260000000e-01 PASS
spack_intel-2023a_serial_omp -1.847815640000000e-13 -1.847815640000000e-13 -1.847815640000000e-01 PASS
spack_intel-2023a_impi -1.256350990000000e-13 -1.256350990000000e-13 -1.256350990000000e-01 PASS
spack_intel-2022a_impi_omp -1.005944300000000e-13 -1.005944300000000e-13 -1.005944300000000e-01 PASS
spack_foss-2023a_valgrind 1.256022360000000e-13 1.256022360000000e-13 1.256022360000000e-01 PASS