Match comparison for Eigenvalue 140 (match type 30611)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.070300000000000e-01 8.340000000000000e-04 1.069145625000000e-01 2.862909291153876e-04 1.070305000000000e-01 3.095000000000042e-04 PASS
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Detailed information

Reference: 0.10703, precision: 0.000834
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.073390000000000e-01 3.090000000000037e-04 3.705035971223066e-01 PASS
foss-ppc: [foss2022a-serial] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.073390000000000e-01 3.090000000000037e-04 3.705035971223066e-01 PASS
foss-serial-min: [foss2022a-serial] 1.073390000000000e-01 3.090000000000037e-04 3.705035971223066e-01 PASS
foss-serial-min: [foss2023a-serial] 1.073390000000000e-01 3.090000000000037e-04 3.705035971223066e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.073400000000000e-01 3.100000000000047e-04 3.717026378896939e-01 PASS
foss-serial-full: [foss2023a-serial] 1.073390000000000e-01 3.090000000000037e-04 3.705035971223066e-01 PASS
foss-serial-full: [foss2023b-serial] 1.073390000000000e-01 3.090000000000037e-04 3.705035971223066e-01 PASS
foss-serial-min: [foss2023b-serial] 1.073390000000000e-01 3.090000000000037e-04 3.705035971223066e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.073390000000000e-01 3.090000000000037e-04 3.705035971223066e-01 PASS
foss-opt-full: [foss2023a-serial] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss-omp-full: [foss2023a-serial] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
intel-serial: [intel2023a-serial] 1.073400000000000e-01 3.100000000000047e-04 3.717026378896939e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -3.693045563549193e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -3.705035971223066e-01 PASS