Match comparison for Eigenvalues sum (match type 30567)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.444791430000000e+00 2.220000000000000e-07 -4.444791476500001e+00 1.013656740475197e-08 -4.444791470000000e+00 1.999999987845058e-08 PASS

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Detailed information

Reference: -4.44479143, precision: 0.000000222
Run Value Difference Relative difference Status
foss-serial-min: [foss2022a-serial] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-serial-min: [foss2023b-serial] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-serial-min: [foss2023a-serial] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-opt-full: [foss2023a-serial] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-serial-full: [foss2023b-serial] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-serial-full: [foss2023a-serial] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
intel_autotools: [intel2023a-serial] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-ppc: [foss2022a-serial] -4.444791450000000e+00 -1.999999987845058e-08 -9.009008954257018e-02 PASS
foss-serial-debug: [foss2023a-serial] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.444791460000000e+00 -2.999999981767587e-08 -1.351351343138553e-01 PASS
foss-omp-full: [foss2023a-serial] -4.444791490000000e+00 -5.999999963535174e-08 -2.702702686277105e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.444791460000000e+00 -2.999999981767587e-08 -1.351351343138553e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.444791480000000e+00 -4.999999969612645e-08 -2.252252238564255e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.444791490000000e+00 -5.999999963535174e-08 -2.702702686277105e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.444791460000000e+00 -2.999999981767587e-08 -1.351351343138553e-01 PASS