Match comparison for Eigenvalue 1 (match type 21135)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.832578000000000e+00 2.420000000000000e-01 -7.823041062500000e+00 3.808191614282772e-03 -7.816158500000000e+00 7.866499999999998e-03 PASS

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Detailed information

Reference: -7.832578, precision: 0.242
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.824022000000000e+00 8.555999999999564e-03 3.535537190082465e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss-ppc: [foss2022a-serial] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss-serial-full: [foss2023a-serial] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss-serial-full: [foss2023b-serial] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.808292000000000e+00 2.428600000000003e-02 1.003553719008266e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.808292000000000e+00 2.428600000000003e-02 1.003553719008266e-01 PASS
foss-serial-min: [foss2022a-serial] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss-serial-debug: [foss2023a-serial] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss-serial-min: [foss2023a-serial] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss-serial-min: [foss2023b-serial] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss-opt-full: [foss2023a-serial] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
intel-serial: [intel2023a-serial] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss-omp-full: [foss2023a-serial] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss-mpi-full: [foss2023a-mpi] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss-mpi-min: [foss2023a-mpi] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss-mpi-min: [foss2022a-mpi] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.824025000000000e+00 8.553000000000033e-03 3.534297520661171e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -7.824024000000000e+00 8.554000000000173e-03 3.534710743801724e-02 PASS