Match comparison for Eigenvalues sum (match type 25866)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.427562080000000e+01 7.140000000000000e-07 -1.427562089346154e+01 3.161575896157532e-08 -1.427562084500000e+01 6.500000004905360e-08 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -14.275620799999999, precision: 0.000000714
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-serial-full: [foss2023a-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss-serial-full: [foss2023b-serial] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss-opt-full: [foss2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
intel-serial: [intel2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-omp-full: [foss2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-serial-min: [foss2023a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-serial-min: [foss2023b-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-serial-min: [foss2022a-serial] -1.427562090000000e+01 -1.000000011686097e-07 -1.400560240456719e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.427562091000000e+01 -1.100000019960135e-07 -1.540616274453970e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.427562078000000e+01 1.999999810209374e-08 2.801120182366071e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.427562079000000e+01 9.999999051046871e-09 1.400560091183035e-02 PASS