Match comparison for Hubbard energy (match type 28516)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.120170000000000e-01 | 1.060000000000000e-05 | 2.120172874074074e-01 | 1.541906610193577e-07 | 2.120174650000000e-01 | 3.650000000021691e-07 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.212017, precision: 0.0000106Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 2.120174300000000e-01 | 4.299999999957116e-07 | 4.056603773544449e-02 | PASS |
spack_foss-2022a_serial_min | 2.120174300000000e-01 | 4.299999999957116e-07 | 4.056603773544449e-02 | PASS |
foss-2022a_ppc | 2.120171200000000e-01 | 1.199999999923484e-07 | 1.132075471625929e-02 | PASS |
spack_foss-2022a_serial_opt | 2.120174300000000e-01 | 4.299999999957116e-07 | 4.056603773544449e-02 | PASS |
spack_foss-2022a_serial | 2.120174300000000e-01 | 4.299999999957116e-07 | 4.056603773544449e-02 | PASS |
foss-2022a_opt | 2.120172900000000e-01 | 2.899999999861347e-07 | 2.735849056472969e-02 | PASS |
intel-2022b | 2.120172600000000e-01 | 2.600000000019254e-07 | 2.452830188697409e-02 | PASS |
intel-2022a | 2.120172600000000e-01 | 2.600000000019254e-07 | 2.452830188697409e-02 | PASS |
spack_foss-2022a_serial_omp | 2.120178300000000e-01 | 8.299999999794583e-07 | 7.830188679051493e-02 | PASS |
cmake_foss_2022a_full_mpi | 2.120171000000000e-01 | 9.999999997511999e-08 | 9.433962261803772e-03 | PASS |
spack_foss-2022a_serial_debug | 2.120174300000000e-01 | 4.299999999957116e-07 | 4.056603773544449e-02 | PASS |
foss-2022a_omp | 2.120171700000000e-01 | 1.699999999937862e-07 | 1.603773584847040e-02 | PASS |
intel-2022a_omp | 2.120171600000000e-01 | 1.599999999990498e-07 | 1.509433962255187e-02 | PASS |
intel-2022b_impi | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
intel-2022a_impi | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | 2.120171200000000e-01 | 1.199999999923484e-07 | 1.132075471625929e-02 | PASS |
eb_fosscuda-2022a | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
cmake_foss_2022a_min_serial | 2.120174300000000e-01 | 4.299999999957116e-07 | 4.056603773544449e-02 | PASS |
foss-2022a_mpi_omp | 2.120173200000000e-01 | 3.199999999980996e-07 | 3.018867924510374e-02 | PASS |
cmake_foss_2022a_min_mpi | 2.120171000000000e-01 | 9.999999997511999e-08 | 9.433962261803772e-03 | PASS |
eb_foss-2022a | 2.120172900000000e-01 | 2.899999999861347e-07 | 2.735849056472969e-02 | PASS |
eb_foss-2022b_libxc6 | 2.120172200000000e-01 | 2.199999999952240e-07 | 2.075471698068151e-02 | PASS |
eb_foss-2022a_debug | 2.120172900000000e-01 | 2.899999999861347e-07 | 2.735849056472969e-02 | PASS |
intel-2022a_omp_impi | 2.120173600000000e-01 | 3.599999999770453e-07 | 3.396226414877786e-02 | PASS |
eb_foss-2022a_mpi | 2.120171500000000e-01 | 1.499999999765578e-07 | 1.415094339401488e-02 | PASS |
eb_foss-2022b_libxc6_mpi | 2.120171500000000e-01 | 1.499999999765578e-07 | 1.415094339401488e-02 | PASS |
eb_foss-2022a_mpi_debug | 2.120171500000000e-01 | 1.499999999765578e-07 | 1.415094339401488e-02 | PASS |