Match comparison for Hubbard energy (match type 28516)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.120170000000000e-01 1.060000000000000e-05 2.120173148000000e-01 1.916271379536794e-07 2.120174850000000e-01 3.850000000055198e-07 PASS
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Detailed information

Reference: 0.212017, precision: 0.0000106
Run Value Difference Relative difference Status
foss-2022a_ppc 2.120171200000000e-01 1.199999999923484e-07 1.132075471625929e-02 PASS
eb_fosscuda-2022a 2.120173500000000e-01 3.499999999823089e-07 3.301886792285933e-02 PASS
cmake_foss_2022a_full_serial 2.120174300000000e-01 4.299999999957116e-07 4.056603773544449e-02 PASS
cmake_foss_2022a_full_mpi 2.120171000000000e-01 9.999999997511999e-08 9.433962261803772e-03 PASS
cmake_foss_2022a_min_serial 2.120174300000000e-01 4.299999999957116e-07 4.056603773544449e-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-2022a_debug 2.120172900000000e-01 2.899999999861347e-07 2.735849056472969e-02 PASS
eb_foss-2022b_libxc6 2.120172200000000e-01 2.199999999952240e-07 2.075471698068151e-02 PASS
foss-2022a_opt 2.120172900000000e-01 2.899999999861347e-07 2.735849056472969e-02 PASS
eb_foss-2022a_mpi 2.120171500000000e-01 1.499999999765578e-07 1.415094339401488e-02 PASS
foss-2022a_omp 2.120171700000000e-01 1.699999999937862e-07 1.603773584847040e-02 PASS
eb_foss-2022b_libxc6_mpi 2.120171500000000e-01 1.499999999765578e-07 1.415094339401488e-02 PASS
intel-2022a 2.120172600000000e-01 2.600000000019254e-07 2.452830188697409e-02 PASS
foss-2022a_mpi_omp 2.120173200000000e-01 3.199999999980996e-07 3.018867924510374e-02 PASS
eb_foss-2022a_mpi_debug 2.120171500000000e-01 1.499999999765578e-07 1.415094339401488e-02 PASS
intel-2022b 2.120172600000000e-01 2.600000000019254e-07 2.452830188697409e-02 PASS
intel-2022a_omp 2.120171600000000e-01 1.599999999990498e-07 1.509433962255187e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.120178700000000e-01 8.699999999861596e-07 8.207547169680751e-02 PASS
spack_foss-2022a_serial 2.120174300000000e-01 4.299999999957116e-07 4.056603773544449e-02 PASS
intel-2022a_impi 2.120172800000000e-01 2.799999999913982e-07 2.641509433881115e-02 PASS
spack_foss-2022a_serial_min 2.120174300000000e-01 4.299999999957116e-07 4.056603773544449e-02 PASS
spack_foss-2022a_serial_omp 2.120178300000000e-01 8.299999999794583e-07 7.830188679051493e-02 PASS
spack_foss-2022a_serial_debug 2.120174300000000e-01 4.299999999957116e-07 4.056603773544449e-02 PASS
intel-2022a_omp_impi 2.120173600000000e-01 3.599999999770453e-07 3.396226414877786e-02 PASS