Match comparison for Force 3 (z) (match type 27392)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -4.983989708107144e-14 1.017198470462437e-13 -7.294037000000011e-15 2.628751270000000e-13 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2022a_serial_min -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
foss-2022a_ppc -2.701691640000000e-13 -2.701691640000000e-13 -2.701691640000000e-01 PASS
spack_foss-2022a_serial_opt -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
spack_foss-2022a_serial -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
foss-2022a_opt -1.505204780000000e-13 -1.505204780000000e-13 -1.505204780000000e-01 PASS
intel-2022b -6.352457059999999e-14 -6.352457059999999e-14 -6.352457060000000e-02 PASS
intel-2022a -6.352457059999999e-14 -6.352457059999999e-14 -6.352457060000000e-02 PASS
spack_foss-2022a_serial_omp -5.770922960000000e-14 -5.770922960000000e-14 -5.770922960000000e-02 PASS
cmake_foss_2022a_full_mpi 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
spack_foss-2022a_serial_debug -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
foss-2022a_omp -1.382605720000000e-13 -1.382605720000000e-13 -1.382605720000000e-01 PASS
intel-2022a_omp 7.245319030000001e-14 7.245319030000001e-14 7.245319030000001e-02 PASS
intel-2022b_impi -8.032174290000000e-14 -8.032174290000000e-14 -8.032174290000001e-02 PASS
intel-2022a_impi -8.032174290000000e-14 -8.032174290000000e-14 -8.032174290000001e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.315051620000000e-13 1.315051620000000e-13 1.315051620000000e-01 PASS
eb_fosscuda-2022a -4.024948270000000e-15 -4.024948270000000e-15 -4.024948270000000e-03 PASS
cmake_foss_2022a_min_serial -6.911248150000001e-14 -6.911248150000001e-14 -6.911248150000000e-02 PASS
foss-2022a_mpi_omp -2.331392190000000e-14 -2.331392190000000e-14 -2.331392190000000e-02 PASS
cmake_foss_2022a_min_mpi 5.634186690000000e-14 5.634186690000000e-14 5.634186690000000e-02 PASS
eb_foss-2022a -1.505204780000000e-13 -1.505204780000000e-13 -1.505204780000000e-01 PASS
eb_foss-2022b_libxc6 3.838879480000000e-14 3.838879480000000e-14 3.838879480000000e-02 PASS
eb_foss-2022a_debug -1.505204780000000e-13 -1.505204780000000e-13 -1.505204780000000e-01 PASS
intel-2022a_omp_impi -1.780768810000000e-13 -1.780768810000000e-13 -1.780768810000000e-01 PASS
eb_foss-2022a_mpi -2.511924070000000e-14 -2.511924070000000e-14 -2.511924070000000e-02 PASS
eb_foss-2022b_libxc6_mpi -1.304069410000000e-13 -1.304069410000000e-13 -1.304069410000000e-01 PASS
eb_foss-2022a_mpi_debug -2.511924070000000e-14 -2.511924070000000e-14 -2.511924070000000e-02 PASS
eb_foss-2022a_valgrind 2.555810900000000e-13 2.555810900000000e-13 2.555810900000000e-01 PASS