Match comparison for Exchange energy (match type 22023)

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.035165950000000e+00 1.020000000000000e-07 -2.035165958750000e+00 3.307189118731409e-09 -2.035165955000000e+00 4.999999969612645e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -2.03516595, precision: 0.000000102
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_serial_min -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_serial -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_serial_opt -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_ppc -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_mpi_min -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2023a_mpi_min -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_serial_debug -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_mpi_opt -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_intel-2022a_serial_omp -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_mpi -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_cuda_serial -2.035165950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_mpi_debug -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.035165950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.035165960000000e+00 -9.999999939225290e-09 -9.803921509044403e-02 PASS