Match comparison for Force 1 (z) (match type 25434)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > 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 7.940540559111111e-14 9.556245187250940e-14 2.832826150000000e-14 2.317246095000000e-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 1.462368510000000e-13 1.462368510000000e-13 1.462368510000000e-01 PASS
foss-2022a_ppc -9.889673820000000e-14 -9.889673820000000e-14 -9.889673820000000e-02 PASS
spack_foss-2022a_serial_min 1.462368510000000e-13 1.462368510000000e-13 1.462368510000000e-01 PASS
spack_foss-2022a_serial 1.462368510000000e-13 1.462368510000000e-13 1.462368510000000e-01 PASS
foss-2022a_opt 9.339910260000000e-14 9.339910260000000e-14 9.339910260000001e-02 PASS
intel-2022b 1.427391520000000e-13 1.427391520000000e-13 1.427391520000000e-01 PASS
cmake_foss_2022a_min_mpi 7.585732940000000e-14 7.585732940000000e-14 7.585732940000001e-02 PASS
intel-2022a 1.427391520000000e-13 1.427391520000000e-13 1.427391520000000e-01 PASS
cmake_foss_2022a_full_mpi -2.078926580000000e-14 -2.078926580000000e-14 -2.078926580000000e-02 PASS
spack_foss-2022a_serial_omp 6.429009730000000e-14 6.429009730000000e-14 6.429009730000000e-02 PASS
spack_foss-2022a_serial_debug 1.462368510000000e-13 1.462368510000000e-13 1.462368510000000e-01 PASS
foss-2022a_omp 3.224272520000000e-14 3.224272520000000e-14 3.224272520000000e-02 PASS
intel-2022a_omp 5.489433760000000e-15 5.489433760000000e-15 5.489433760000000e-03 PASS
intel-2022b_impi 1.286462190000000e-13 1.286462190000000e-13 1.286462190000000e-01 PASS
intel-2022a_impi 1.286462190000000e-13 1.286462190000000e-13 1.286462190000000e-01 PASS
cmake_foss_2022a_min_serial 1.462368510000000e-13 1.462368510000000e-13 1.462368510000000e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.824004840000000e-14 -3.824004840000000e-14 -3.824004840000000e-02 PASS
eb_fosscuda-2022a 8.671353689999999e-14 8.671353689999999e-14 8.671353690000000e-02 PASS
foss-2022a_mpi_omp 1.459395500000000e-13 1.459395500000000e-13 1.459395500000000e-01 PASS
eb_foss-2022a 9.339910260000000e-14 9.339910260000000e-14 9.339910260000001e-02 PASS
eb_foss-2022b_libxc6 1.616558060000000e-13 1.616558060000000e-13 1.616558060000000e-01 PASS
eb_foss-2022a_debug 9.339910260000000e-14 9.339910260000000e-14 9.339910260000001e-02 PASS
intel-2022a_omp_impi -7.165382540000000e-14 -7.165382540000000e-14 -7.165382540000001e-02 PASS
eb_foss-2022a_mpi 9.526426120000001e-14 9.526426120000001e-14 9.526426120000001e-02 PASS
eb_foss-2022b_libxc6_mpi 2.600528710000000e-13 2.600528710000000e-13 2.600528710000000e-01 PASS
eb_foss-2022a_mpi_debug 9.526426120000001e-14 9.526426120000001e-14 9.526426120000001e-02 PASS
eb_foss-2022a_valgrind -2.033963480000000e-13 -2.033963480000000e-13 -2.033963480000000e-01 PASS