Match comparison for Force 40 (x) (match type 26883)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.577402100000000e-02 1.670000000000000e-08 -9.577403340000001e-02 1.387778780781446e-17 -9.577403340000000e-02 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.095774021, precision: 0.0000000167
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
foss-2022a_ppc -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
spack_foss-2022a_serial_opt -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
spack_foss-2022a_serial -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
foss-2022a_opt -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
intel-2022b -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
intel-2022a -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
cmake_foss_2022a_full_mpi -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
spack_foss-2022a_serial_omp -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
spack_foss-2022a_serial_debug -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
foss-2022a_omp -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
eb_fosscuda-2022a -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
cmake_foss_2022a_full_serial -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
intel-2022a_omp -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
intel-2022b_impi -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
intel-2022a_impi -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
cmake_foss_2022a_min_serial -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
foss-2022a_mpi_omp -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
cmake_foss_2022a_min_mpi -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
eb_foss-2022a -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
eb_foss-2022b_libxc6 -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
eb_foss-2022a_debug -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
intel-2022a_omp_impi -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
eb_foss-2022a_mpi -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
eb_foss-2022b_libxc6_mpi -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS
eb_foss-2022a_mpi_debug -9.577403340000000e-02 -1.239999999902430e-08 -7.425149700014552e-01 PASS