Match comparison for Hartree energy (match type 21763)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.352484771000000e+01 1.310000000000000e-06 9.352484772214287e+01 2.086068960141397e-07 9.352484737500001e+01 4.050000015354271e-07 PASS

Checks for this match

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Detailed information

Reference: 93.52484771, precision: 0.00000131
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
spack_foss-2022a_serial_opt 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
spack_foss-2022a_serial_min 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
spack_foss-2022a_serial 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
foss-2022a_opt 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
intel-2022b 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
intel-2022a 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
cmake_foss_2022a_full_mpi 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
spack_foss-2022a_serial_omp 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_fosscuda-2022a 9.352484697000000e+01 -7.400000043844557e-07 -5.648854995301189e-01 PASS
foss-2022a_omp 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
foss-2022a_ppc 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
spack_foss-2022a_serial_debug 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
intel-2022a_omp 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
intel-2022b_impi 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
intel-2022a_impi 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
cmake_foss_2022a_min_serial 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_fosscuda-2022a_mpi_omp 9.352484697000000e+01 -7.400000043844557e-07 -5.648854995301189e-01 PASS
foss-2022a_mpi_omp 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
cmake_foss_2022a_min_mpi 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_foss-2022a 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_foss-2022b_libxc6 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
intel-2022a_omp_impi 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_foss-2022a_mpi 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_foss-2022a_debug 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_foss-2022b_libxc6_mpi 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_foss-2022a_mpi_debug 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS
eb_foss-2022a_valgrind 9.352484778000000e+01 6.999999868639861e-08 5.343511350106765e-02 PASS