Match comparison for Eigenvalue 16 (match type 21137)

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.987727000000000e+00 2.780000000000000e-01 -6.978493382352942e+00 1.726095662516863e-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
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.978922000000000e+00 8.805000000000618e-03 3.167266187050582e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -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-serial-min: [foss2022a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -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_autotools: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_autotools: [foss2023b-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_autotools: [foss2022a-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-opt-full: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -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
intel_omp_autotools: [intel2022a-serial] -6.971589000000000e+00 1.613800000000065e-02 5.805035971223255e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.971589000000000e+00 1.613800000000065e-02 5.805035971223255e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss-omp-full: [foss2023a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-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-min: [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_debug_autotools: [foss2023a-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS
foss_mpi_omp_autotools: [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
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.978925000000000e+00 8.802000000000199e-03 3.166187050359783e-02 PASS