Match comparison for Eigenvalues sum (match type 22288)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.578853800000000e-01 1.790000000000000e-07 -3.578853353333333e-01 7.473211417786408e-08 -3.578853750000000e-01 1.250000000174722e-07 PASS

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Detailed information

Reference: -0.35788538, precision: 0.000000179
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
foss_autotools: [foss2022a-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
foss_autotools: [foss2023b-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
intel_autotools: [intel2023a-serial] -3.578854600000000e-01 -8.000000001340268e-08 -4.469273743765513e-01 PASS
foss_autotools: [foss2023a-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.578853600000000e-01 1.999999998947288e-08 1.117318435166083e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.578853600000000e-01 1.999999998947288e-08 1.117318435166083e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.578853500000000e-01 2.999999998420932e-08 1.675977652749124e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.578854600000000e-01 -8.000000001340268e-08 -4.469273743765513e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.578853600000000e-01 1.999999998947288e-08 1.117318435166083e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.578853600000000e-01 1.999999998947288e-08 1.117318435166083e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.578853600000000e-01 1.999999998947288e-08 1.117318435166083e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.578853600000000e-01 1.999999998947288e-08 1.117318435166083e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -3.578852600000000e-01 1.199999999923484e-07 6.703910614097679e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.578853500000000e-01 2.999999998420932e-08 1.675977652749124e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.578853500000000e-01 2.999999998420932e-08 1.675977652749124e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -3.578853600000000e-01 1.999999998947288e-08 1.117318435166083e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.578853600000000e-01 1.999999998947288e-08 1.117318435166083e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.578854600000000e-01 -8.000000001340268e-08 -4.469273743765513e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.578852500000000e-01 1.299999999870849e-07 7.262569831680720e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.578853200000000e-01 5.999999996841865e-08 3.351955305498249e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -3.578853500000000e-01 2.999999998420932e-08 1.675977652749124e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.578855000000000e-01 -1.200000000478596e-07 -6.703910617198860e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.578854700000000e-01 -9.000000000813912e-08 -5.027932961348555e-01 PASS