Match comparison for Force 1 (x) (match type 29858)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.928675130000000e-01 3.100000000000000e-07 -4.928674807857143e-01 8.860722202665035e-08 -4.928674305000000e-01 1.994999999921365e-07 PASS

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Detailed information

Reference: -0.492867513, precision: 0.00000031
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2022a_serial_min -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2023a_serial_opt -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2022a_serial -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2023b_serial -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2023a_serial -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2022a_ppc -4.928676120000000e-01 -9.900000003115750e-08 -3.193548388101855e-01 PASS
spack_foss-2022a_mpi_min -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2023a_mpi_min -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2023a_serial_omp -4.928674350000000e-01 7.799999995894424e-08 2.516129030933685e-01 PASS
spack_foss-2023a_serial_debug -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2022a_cuda_serial -4.928676190000000e-01 -1.059999999997174e-07 -3.419354838700562e-01 PASS
spack_foss-2023a_mpi_opt -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2022a_mpi -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2023a_mpi -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
cmake_foss_2022a_full_mpi -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.928674080000000e-01 1.049999999724882e-07 3.387096773306071e-01 PASS
spack_foss-2023a_mpi_debug -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_foss-2023a_mpi_omp -4.928674340000000e-01 7.899999998617346e-08 2.548387096328176e-01 PASS
cmake_foss_2022a_min_serial -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
cmake_foss_2022a_full_serial -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
cmake_foss_2022a_min_mpi -4.928674490000000e-01 6.399999996631323e-08 2.064516127945588e-01 PASS
spack_intel-2023a_serial -4.928676100000000e-01 -9.700000003221021e-08 -3.129032259103555e-01 PASS
spack_intel-2022a_serial_omp -4.928676180000000e-01 -1.050000000279994e-07 -3.387096775096753e-01 PASS
spack_intel-2023a_serial_omp -4.928676300000000e-01 -1.170000000216831e-07 -3.774193549086551e-01 PASS
spack_intel-2023a_impi -4.928676140000000e-01 -1.010000000301048e-07 -3.258064517100154e-01 PASS
spack_intel-2022a_impi_omp -4.928676180000000e-01 -1.050000000279994e-07 -3.387096775096753e-01 PASS
spack_foss-2023a_valgrind -4.928672310000000e-01 2.819999999625900e-07 9.096774192341611e-01 PASS