Match comparison for Eigenvalue 16 (match type 21137)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.987727000000000e+00 2.780000000000000e-01 -6.978258090909091e+00 2.108951719545151e-03 -6.975257000000000e+00 3.668000000000227e-03 PASS
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Detailed information

Reference: -6.9877270000000005, precision: 0.278
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-serial-min: [foss2022a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-serial-min: [foss2023b-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-serial-min: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-opt-full: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-serial-full: [foss2023b-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-serial-full: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
intel_autotools: [intel2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-ppc: [foss2022a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-serial-debug: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 5.805035971223255e-02 PASS
foss-omp-full: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.971589000000000e+00 1.613800000000065e-02 5.805035971223255e-02 PASS
foss-mpi-full: [foss2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-mpi-min: [foss2022a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-mpi-min: [foss2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS