Match comparison for gga_x_pbe_r Eigenvalue dn (match type 12355)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-xc.gga_x_pbe_r.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.228910000000000e-01 4.180000000000000e-05 -8.229231538461537e-01 2.025167098082559e-05 -8.228910000000000e-01 3.800000000003800e-05 PASS

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Detailed information

Reference: -0.822891, precision: 0.0000418
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-full: [foss2023a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-full: [foss2023b-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-opt-full: [foss2023a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-serial: [intel2023a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-omp-full: [foss2023a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-full: [foss2023a-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2023a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2023b-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2022a-serial] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -8.228529999999999e-01 3.800000000009351e-05 9.090909090931463e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -8.228529999999999e-01 3.800000000009351e-05 9.090909090931463e-01 PASS