Match comparison for Eigenvalue 1 (match type 21135)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.832578000000000e+00 7.380000000000000e-02 -7.823470888888890e+00 2.976114211933019e-03 -7.816287500000000e+00 7.988500000000176e-03 PASS

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Detailed information

Reference: -7.832578, precision: 0.0738
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2022a_serial_min -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023a_serial_opt -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2022a_serial -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023b_serial -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023a_serial -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2022a_ppc -7.808299000000000e+00 2.427899999999994e-02 3.289837398373975e-01 PASS
spack_foss-2022a_mpi_min -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023a_mpi_min -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023a_serial_omp -7.824035000000000e+00 8.542999999999523e-03 1.157588075880694e-01 PASS
spack_foss-2023a_serial_debug -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2022a_cuda_serial -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023a_mpi_opt -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2022a_mpi -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023a_mpi -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
cmake_foss_2022a_full_mpi -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023a_mpi_debug -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_foss-2023a_mpi_omp -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
cmake_foss_2022a_min_serial -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
cmake_foss_2022a_full_serial -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
cmake_foss_2022a_min_mpi -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_intel-2023a_serial -7.824037000000000e+00 8.541000000000132e-03 1.157317073170750e-01 PASS
spack_intel-2022a_serial_omp -7.824276000000000e+00 8.301999999999587e-03 1.124932249322437e-01 PASS
spack_intel-2023a_serial_omp -7.824276000000000e+00 8.301999999999587e-03 1.124932249322437e-01 PASS
spack_intel-2023a_impi -7.824036000000000e+00 8.541999999999383e-03 1.157452574525662e-01 PASS
spack_intel-2022a_impi_omp -7.824035000000000e+00 8.542999999999523e-03 1.157588075880694e-01 PASS