Match comparison for Hubbard energy (match type 28516)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.120170000000000e-01 1.060000000000000e-05 2.120172737500000e-01 1.339095621418347e-07 2.120174400000000e-01 3.299999999928360e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.212017, precision: 0.0000106
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 2.120172600000000e-01 2.600000000019254e-07 2.452830188697409e-02 PASS
cmake_foss_2022a_full_serial 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
cmake_foss_2022a_min_serial 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
cmake_foss_2022a_full_mpi 2.120171100000000e-01 1.099999999976120e-07 1.037735849034076e-02 PASS
eb_fosscuda-2022a 2.120172800000000e-01 2.799999999913982e-07 2.641509433881115e-02 PASS
cmake_foss_2022a_min_mpi 2.120171100000000e-01 1.099999999976120e-07 1.037735849034076e-02 PASS
eb_foss-2022a_debug 2.120171700000000e-01 1.699999999937862e-07 1.603773584847040e-02 PASS
eb_foss-2022b_libxc6 2.120171900000000e-01 1.899999999832591e-07 1.792452830030746e-02 PASS
eb_intel-2022a 2.120173500000000e-01 3.499999999823089e-07 3.301886792285933e-02 PASS
eb_foss-2022b_libxc6_mpi 2.120173000000000e-01 2.999999999808711e-07 2.830188679064822e-02 PASS
intel-2022b 2.120173500000000e-01 3.499999999823089e-07 3.301886792285933e-02 PASS
eb_intel-2022a_omp 2.120171600000000e-01 1.599999999990498e-07 1.509433962255187e-02 PASS
eb_foss-2022a_mpi_debug 2.120172000000000e-01 1.999999999779956e-07 1.886792452622599e-02 PASS
eb_intel-2022a_impi 2.120171500000000e-01 1.499999999765578e-07 1.415094339401488e-02 PASS
spack_foss-2022a_serial 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
spack_foss-2022a_mpi 2.120171100000000e-01 1.099999999976120e-07 1.037735849034076e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.120173200000000e-01 3.199999999980996e-07 3.018867924510374e-02 PASS
spack_foss-2022a_serial_min 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
intel-2022b_impi 2.120171500000000e-01 1.499999999765578e-07 1.415094339401488e-02 PASS
spack_foss-2022a_serial_debug 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
spack_foss-2022a_serial_omp 2.120177700000000e-01 7.699999999832841e-07 7.264150943238529e-02 PASS
spack_foss-2022a_serial_opt 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS
spack_foss-2022a_mpi_omp 2.120172800000000e-01 2.799999999913982e-07 2.641509433881115e-02 PASS
eb_intel-2022a_omp_impi 2.120173300000000e-01 3.299999999928360e-07 3.113207547102226e-02 PASS