Match comparison for Force 3 (y) (match type 25680)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.667721000000001e-09 1.000000000000000e-13 -8.667721086400000e-09 1.254505986581106e-14 -8.667715020000000e-09 2.091999999972038e-14 PASS

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Detailed information

Reference: -0.000000008667721, precision: 0.0000000000001
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -8.667730950000000e-09 -9.949999999035871e-15 -9.949999999035870e-02 PASS
cmake_foss_2022a_full_serial -8.667735550000000e-09 -1.454999999884786e-14 -1.454999999884786e-01 PASS
cmake_foss_2022a_min_serial -8.667735550000000e-09 -1.454999999884786e-14 -1.454999999884786e-01 PASS
cmake_foss_2022a_full_mpi -8.667722109999999e-09 -1.109999998534039e-15 -1.109999998534039e-02 PASS
eb_fosscuda-2022a -8.667721630000000e-09 -6.299999997045175e-16 -6.299999997045175e-03 PASS
cmake_foss_2022a_min_mpi -8.667713070000000e-09 7.930000000377187e-15 7.930000000377187e-02 PASS
eb_foss-2022a_debug -8.667735940000000e-09 -1.493999999913761e-14 -1.493999999913762e-01 PASS
eb_foss-2022b_libxc6 -8.667726520000000e-09 -5.519999999774384e-15 -5.519999999774384e-02 PASS
eb_intel-2022a -8.667694100000000e-09 2.690000000030314e-14 2.690000000030314e-01 PASS
eb_foss-2022b_libxc6_mpi -8.667706709999999e-09 1.429000000141196e-14 1.429000000141195e-01 PASS
intel-2022b -8.667694100000000e-09 2.690000000030314e-14 2.690000000030314e-01 PASS
eb_intel-2022a_omp -8.667716990000000e-09 4.010000001112837e-15 4.010000001112837e-02 PASS
eb_foss-2022a_mpi_debug -8.667722090000000e-09 -1.089999998858536e-15 -1.089999998858535e-02 PASS
eb_intel-2022a_impi -8.667708529999999e-09 1.247000000116266e-14 1.247000000116266e-01 PASS
spack_foss-2022a_serial -8.667735550000000e-09 -1.454999999884786e-14 -1.454999999884786e-01 PASS
spack_foss-2022a_mpi -8.667722109999999e-09 -1.109999998534039e-15 -1.109999998534039e-02 PASS
spack_foss-2022a_cuda_mpi_omp -8.667721310000001e-09 -3.099999999333830e-16 -3.099999999333830e-03 PASS
spack_foss-2022a_serial_min -8.667735550000000e-09 -1.454999999884786e-14 -1.454999999884786e-01 PASS
intel-2022b_impi -8.667708529999999e-09 1.247000000116266e-14 1.247000000116266e-01 PASS
spack_foss-2022a_serial_debug -8.667735550000000e-09 -1.454999999884786e-14 -1.454999999884786e-01 PASS
spack_foss-2022a_serial_omp -8.667728719999999e-09 -7.719999998821320e-15 -7.719999998821320e-02 PASS
spack_foss-2022a_serial_opt -8.667735550000000e-09 -1.454999999884786e-14 -1.454999999884786e-01 PASS
spack_foss-2022a_mpi_omp -8.667717509999999e-09 3.490000001277948e-15 3.490000001277948e-02 PASS
eb_intel-2022a_omp_impi -8.667708939999999e-09 1.206000000119740e-14 1.206000000119740e-01 PASS
eb_foss-2022a_valgrind -8.667714000000000e-09 7.000000000577038e-15 7.000000000577038e-02 PASS