Match comparison for Energy [step 25] (match type 4217)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 13-absorption-spin.06-td_spinkick.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.135815719165000e+00 | 3.910000000000000e-02 | -6.133746240162041e+00 | 4.552062428292849e-14 | -6.133746240162109e+00 | 1.159072837708663e-13 | PASS |
Checks for this match
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Detailed information
Reference: -6.135815719165, precision: 0.0391Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_autotools: [foss2022a-serial] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_autotools: [foss2023a-serial] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
intel_autotools: [intel2023a-serial] | -6.133746240162077e+00 | 2.069479002922314e-03 | 5.292785173714358e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746240162025e+00 | 2.069479002974717e-03 | 5.292785173848380e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746240162025e+00 | 2.069479002974717e-03 | 5.292785173848380e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.133746240162036e+00 | 2.069479002963170e-03 | 5.292785173818850e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746240162018e+00 | 2.069479002981822e-03 | 5.292785173866552e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.133746240162036e+00 | 2.069479002963170e-03 | 5.292785173818850e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746240162018e+00 | 2.069479002981822e-03 | 5.292785173866552e-02 | PASS |
foss_autotools: [foss2023b-serial] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.133746240162062e+00 | 2.069479002937413e-03 | 5.292785173752975e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.133746240162018e+00 | 2.069479002981822e-03 | 5.292785173866552e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.133746240162028e+00 | 2.069479002971164e-03 | 5.292785173839294e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.133746240162028e+00 | 2.069479002971164e-03 | 5.292785173839294e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.133746240162129e+00 | 2.069479002870800e-03 | 5.292785173582608e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.133746240162118e+00 | 2.069479002881458e-03 | 5.292785173609867e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.133746240162225e+00 | 2.069479002774877e-03 | 5.292785173337280e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.133746240162024e+00 | 2.069479002975605e-03 | 5.292785173850652e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.133746240161996e+00 | 2.069479003004027e-03 | 5.292785173923342e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.133746240162079e+00 | 2.069479002920538e-03 | 5.292785173709815e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.133746240162028e+00 | 2.069479002971164e-03 | 5.292785173839294e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.133746240161993e+00 | 2.069479003006691e-03 | 5.292785173930156e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746240162002e+00 | 2.069479002997809e-03 | 5.292785173907440e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746240162050e+00 | 2.069479002949848e-03 | 5.292785173784777e-02 | PASS |