Match comparison for Re epsilon at k-point (match type 29708)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.690000000000000e-07 2.544550842105263e-09 2.834403448456155e-10 2.555659250000000e-09 5.381457500000001e-10 PASS

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Detailed information

Reference: 0.0, precision: 0.000000169
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 2.893409100000000e-09 2.893409100000000e-09 1.712076390532544e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 2.536788400000000e-09 2.536788400000000e-09 1.501058224852071e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 2.891755700000000e-09 2.891755700000000e-09 1.711098047337278e-02 PASS
foss-serial-full: [foss2023a-serial] 2.485181100000000e-09 2.485181100000000e-09 1.470521360946746e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.093805000000000e-09 3.093805000000000e-09 1.830653846153846e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.093805000000000e-09 3.093805000000000e-09 1.830653846153846e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.485181100000000e-09 2.485181100000000e-09 1.470521360946746e-02 PASS
foss-serial-full: [foss2023b-serial] 2.485181100000000e-09 2.485181100000000e-09 1.470521360946746e-02 PASS
foss-opt-full: [foss2023a-serial] 2.485181100000000e-09 2.485181100000000e-09 1.470521360946746e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.394266900000000e-09 2.394266900000000e-09 1.416725976331361e-02 PASS
intel-serial: [intel2023a-serial] 2.501847500000000e-09 2.501847500000000e-09 1.480383136094675e-02 PASS
foss-omp-full: [foss2023a-serial] 2.764493200000000e-09 2.764493200000000e-09 1.635794792899408e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.399998600000000e-09 2.399998600000000e-09 1.420117514792900e-02 PASS
foss-mpi-full: [foss2023a-mpi] 2.399998600000000e-09 2.399998600000000e-09 1.420117514792900e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 2.399998600000000e-09 2.399998600000000e-09 1.420117514792900e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.485984500000000e-09 2.485984500000000e-09 1.470996745562130e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.483812600000000e-09 2.483812600000000e-09 1.469711597633136e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.017513500000000e-09 2.017513500000000e-09 1.193794970414201e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.048264400000000e-09 2.048264400000000e-09 1.211990769230769e-02 PASS