Match comparison for Exchange energy (match type 21765)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.230888300000000e+00 4.620000000000000e-06 -9.230888484285716e+00 2.060315002029352e-08 -9.230888450000000e+00 3.999999975690116e-08 PASS

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Detailed information

Reference: -9.2308883, precision: 0.00000462
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
spack_foss-2022a_serial_min -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
foss-2022a_ppc -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
spack_foss-2022a_serial_opt -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
spack_foss-2022a_serial -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
foss-2022a_opt -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
intel-2022b -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
intel-2022a -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
spack_foss-2022a_serial_omp -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
cmake_foss_2022a_full_mpi -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
spack_foss-2022a_serial_debug -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
foss-2022a_omp -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
intel-2022a_omp -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
intel-2022b_impi -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
intel-2022a_impi -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
eb_fosscuda-2022a_mpi_omp -9.230888410000000e+00 -1.100000002196566e-07 -2.380952385706853e-02 PASS
eb_fosscuda-2022a -9.230888410000000e+00 -1.100000002196566e-07 -2.380952385706853e-02 PASS
cmake_foss_2022a_min_serial -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
foss-2022a_mpi_omp -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
cmake_foss_2022a_min_mpi -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
eb_foss-2022a -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
eb_foss-2022b_libxc6 -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
eb_foss-2022a_debug -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
intel-2022a_omp_impi -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
eb_foss-2022a_mpi -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
eb_foss-2022b_libxc6_mpi -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
eb_foss-2022a_mpi_debug -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS
eb_foss-2022a_valgrind -9.230888490000000e+00 -1.899999997334589e-07 -4.112554106784826e-02 PASS