Match comparison for Eigenvalue 120 (match type 30495)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.820800000000001e-02 2.910000000000000e-05 5.820879999999999e-02 3.999999999976245e-07 5.820850000000000e-02 4.999999999970306e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.05820800000000001, precision: 0.0000291
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_min_autotools: [foss2023a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_min_autotools: [foss2023b-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_opt_autotools: [foss2023a-serial] 5.820800000000000e-02 -6.938893903907228e-18 -2.384499623335817e-13 PASS
foss_autotools: [foss2022a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_autotools: [foss2023a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.820800000000000e-02 -6.938893903907228e-18 -2.384499623335817e-13 PASS
intel_autotools: [intel2023a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_autotools: [foss2023b-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.820800000000000e-02 -6.938893903907228e-18 -2.384499623335817e-13 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_omp_autotools: [foss2023a-serial] 5.820800000000000e-02 -6.938893903907228e-18 -2.384499623335817e-13 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
intel_omp_autotools: [intel2022a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_debug_autotools: [foss2023a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.820800000000000e-02 -6.938893903907228e-18 -2.384499623335817e-13 PASS
intel_omp_autotools: [intel2023a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.820800000000000e-02 -6.938893903907228e-18 -2.384499623335817e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.820900000000000e-02 9.999999999871223e-07 3.436426116794235e-02 PASS