Match comparison for dRDMFT highest occupation number (match type 15682)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 16-dressed-rdmft.03-rdmft.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.922992034259500e+00 1.400000000000000e-02 1.923807590304428e+00 6.962434857914132e-04 1.924107103300000e+00 1.612255790999995e-03 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.9229920342595, precision: 0.014
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.923992239391000e+00 1.000205131500120e-03 7.144322367858003e-02 PASS
spack_foss-2023a_serial_min 1.923992239391000e+00 1.000205131500120e-03 7.144322367858003e-02 PASS
spack_foss-2022a_serial 1.923992239391000e+00 1.000205131500120e-03 7.144322367858003e-02 PASS
spack_foss-2023a_serial_opt 1.922949077301000e+00 -4.295695849987347e-05 -3.068354178562390e-03 PASS
spack_foss-2023a_serial 1.923992239391000e+00 1.000205131500120e-03 7.144322367858003e-02 PASS
spack_foss-2023b_serial 1.923992239391000e+00 1.000205131500120e-03 7.144322367858003e-02 PASS
spack_foss-2022a_ppc 1.923855961983000e+00 8.639277235000797e-04 6.170912310714855e-02 PASS
spack_foss-2023a_mpi_min 1.924572260562000e+00 1.580226302499987e-03 1.128733073214277e-01 PASS
spack_foss-2022a_mpi_min 1.924572260562000e+00 1.580226302499987e-03 1.128733073214277e-01 PASS
spack_foss-2023a_serial_omp 1.923195158076000e+00 2.031238165001170e-04 1.450884403572264e-02 PASS
spack_foss-2023a_serial_debug 1.923992239391000e+00 1.000205131500120e-03 7.144322367858003e-02 PASS
cmake_foss_2022a_full_mpi 1.923872398289000e+00 8.803640295000914e-04 6.288314496429225e-02 PASS
spack_foss-2023a_mpi_opt 1.923790341526000e+00 7.983072665000979e-04 5.702194760714985e-02 PASS
spack_foss-2022a_cuda_serial 1.922964857808000e+00 -2.717645149985515e-05 -1.941175107132511e-03 PASS
spack_foss-2022a_mpi 1.924572260562000e+00 1.580226302499987e-03 1.128733073214277e-01 PASS
spack_foss-2023a_mpi 1.924572260562000e+00 1.580226302499987e-03 1.128733073214277e-01 PASS
spack_foss-2023a_mpi_debug 1.924572260562000e+00 1.580226302499987e-03 1.128733073214277e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.924400817055000e+00 1.408782795500052e-03 1.006273425357180e-01 PASS
spack_foss-2023a_mpi_omp 1.923896219198000e+00 9.041849385000855e-04 6.458463846429183e-02 PASS
cmake_foss_2022a_full_serial 1.922940510852000e+00 -5.152340750003148e-05 -3.680243392859391e-03 PASS
cmake_foss_2022a_min_serial 1.922940510852000e+00 -5.152340750003148e-05 -3.680243392859391e-03 PASS
cmake_foss_2022a_min_mpi 1.923091617019000e+00 9.958275950006090e-05 7.113054250004350e-03 PASS
spack_intel-2023a_serial 1.923790204077000e+00 7.981698175001384e-04 5.701212982143845e-02 PASS
spack_intel-2022a_serial_omp 1.923417104851000e+00 4.250705915000985e-04 3.036218510714989e-02 PASS
spack_intel-2023a_serial_omp 1.923417104851000e+00 4.250705915000985e-04 3.036218510714989e-02 PASS
spack_intel-2023a_impi 1.923061699030000e+00 6.966477050007747e-05 4.976055035719819e-03 PASS
spack_intel-2022a_impi_omp 1.922494847509000e+00 -4.971867504999228e-04 -3.551333932142305e-02 PASS
spack_foss-2023a_valgrind 1.925719359091000e+00 2.727324831500066e-03 1.948089165357190e-01 PASS