Match comparison for Two-body (vvvv) Re (match type 24303)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.217235811046500e-02 1.110000000000000e-07 6.217236720075148e-02 3.422977292515511e-08 6.217231711205000e-02 6.964855000027304e-08 PASS

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Detailed information

Reference: 0.062172358110465, precision: 0.000000111
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
spack_foss-2023a_serial_min 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
spack_foss-2023a_serial_opt 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
spack_foss-2023a_serial 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
spack_foss-2023b_serial 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
spack_foss-2022a_ppc 6.217224746350000e-02 -1.106469650000164e-07 -9.968195045046518e-01 PASS
spack_foss-2023a_mpi_min 6.217238676060000e-02 2.865013500052971e-08 2.581093243290964e-01 PASS
spack_foss-2023a_serial_debug 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
spack_intel-2022a_serial_omp 6.217225698899000e-02 -1.011214749990774e-07 -9.110042792709677e-01 PASS
spack_foss-2023a_serial_omp 6.217237814945000e-02 2.003898499913781e-08 1.805313963886289e-01 PASS
spack_foss-2023a_mpi_opt 6.217238676060000e-02 2.865013500052971e-08 2.581093243290964e-01 PASS
cmake_foss_2022a_full_mpi 6.217238676060000e-02 2.865013500052971e-08 2.581093243290964e-01 PASS
spack_foss-2023a_mpi 6.217238676060000e-02 2.865013500052971e-08 2.581093243290964e-01 PASS
spack_intel-2023a_impi 6.217237226621000e-02 1.415574499979977e-08 1.275292342324303e-01 PASS
spack_foss-2023a_mpi_debug 6.217238676060000e-02 2.865013500052971e-08 2.581093243290964e-01 PASS
spack_foss-2022a_cuda_mpi_omp 6.217237562734000e-02 1.751687499912391e-08 1.578096846767920e-01 PASS
spack_foss-2023a_mpi_omp 6.217238035909000e-02 2.224862499788927e-08 2.004380630440474e-01 PASS
cmake_foss_2022a_min_serial 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
cmake_foss_2022a_full_serial 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
cmake_foss_2022a_min_mpi 6.217237404949000e-02 1.593902499569255e-08 1.435948197810140e-01 PASS
spack_foss-2022a_serial 6.217237718449000e-02 1.907402499834454e-08 1.718380630481490e-01 PASS
spack_foss-2022a_mpi_min 6.217238676060000e-02 2.865013500052971e-08 2.581093243290964e-01 PASS
spack_intel-2022a_impi_omp 6.217234046599000e-02 -1.764447499913446e-08 -1.589592342264366e-01 PASS
spack_intel-2023a_serial 6.217237112339000e-02 1.301292499450435e-08 1.172335585090482e-01 PASS
spack_foss-2022a_mpi 6.217238676060000e-02 2.865013500052971e-08 2.581093243290964e-01 PASS
spack_intel-2023a_serial_omp 6.217236891103000e-02 1.080056499791482e-08 9.730238736860197e-02 PASS
spack_foss-2022a_cuda_serial 6.217234703120000e-02 -1.107926500543144e-08 -9.981319824713007e-02 PASS