Match comparison for Force 1 (z) (match type 27386)

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.259110883142857e-13 1.129415934510543e-13 1.070307999999984e-15 3.082681230000000e-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
foss-2022a_ppc -1.612656630000000e-13 -1.612656630000000e-13 -1.612656630000000e-01 PASS
cmake_foss_2022a_min_serial -1.282804370000000e-13 -1.282804370000000e-13 -1.282804370000000e-01 PASS
cmake_foss_2022a_full_serial -1.282804370000000e-13 -1.282804370000000e-13 -1.282804370000000e-01 PASS
foss-2022a_opt -2.421088700000000e-13 -2.421088700000000e-13 -2.421088700000000e-01 PASS
intel-2022a -1.769264970000000e-13 -1.769264970000000e-13 -1.769264970000000e-01 PASS
cmake_foss_2022a_min_mpi -8.578561850000000e-15 -8.578561850000000e-15 -8.578561849999999e-03 PASS
foss-2022a_omp -2.337809330000000e-13 -2.337809330000000e-13 -2.337809330000000e-01 PASS
eb_foss-2022a -2.421088700000000e-13 -2.421088700000000e-13 -2.421088700000000e-01 PASS
cmake_foss_2022a_full_mpi -8.578561850000000e-15 -8.578561850000000e-15 -8.578561849999999e-03 PASS
intel-2022a_omp -7.450368700000000e-14 -7.450368700000000e-14 -7.450368700000000e-02 PASS
intel-2022a_impi -1.719460730000000e-13 -1.719460730000000e-13 -1.719460730000000e-01 PASS
eb_foss-2022a_debug -2.421088700000000e-13 -2.421088700000000e-13 -2.421088700000000e-01 PASS
eb_foss-2022b_libxc6 -1.875386660000000e-14 -1.875386660000000e-14 -1.875386660000000e-02 PASS
eb_foss-2022a_mpi -1.101522510000000e-13 -1.101522510000000e-13 -1.101522510000000e-01 PASS
foss-2022a_mpi_omp -1.463697340000000e-13 -1.463697340000000e-13 -1.463697340000000e-01 PASS
eb_foss-2022a_mpi_debug -1.101522510000000e-13 -1.101522510000000e-13 -1.101522510000000e-01 PASS
intel-2022b -1.769264970000000e-13 -1.769264970000000e-13 -1.769264970000000e-01 PASS
spack_foss-2022a_serial -1.282804370000000e-13 -1.282804370000000e-13 -1.282804370000000e-01 PASS
spack_foss-2022a_serial_min -1.282804370000000e-13 -1.282804370000000e-13 -1.282804370000000e-01 PASS
eb_foss-2022b_libxc6_mpi -2.356586730000000e-13 -2.356586730000000e-13 -2.356586730000000e-01 PASS
spack_foss-2022a_serial_opt -1.282804370000000e-13 -1.282804370000000e-13 -1.282804370000000e-01 PASS
spack_foss-2022a_serial_debug -1.282804370000000e-13 -1.282804370000000e-13 -1.282804370000000e-01 PASS
spack_foss-2022a_serial_omp -1.531740540000000e-13 -1.531740540000000e-13 -1.531740540000000e-01 PASS
intel-2022b_impi -1.719460730000000e-13 -1.719460730000000e-13 -1.719460730000000e-01 PASS
intel-2022a_omp_impi -3.071978150000000e-13 -3.071978150000000e-13 -3.071978150000000e-01 PASS
eb_foss-2022a_valgrind 3.093384310000000e-13 3.093384310000000e-13 3.093384310000000e-01 PASS
eb_fosscuda-2022a -5.411129150000000e-14 -5.411129150000000e-14 -5.411129150000000e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.881718900000000e-14 -1.881718900000000e-14 -1.881718900000000e-02 PASS