Match comparison for Eigenvalues sum (match type 31760)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 18-mgga.06_nccs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.178827300000000e+00 1.510000000000000e-04 -1.178852150000000e+00 0.000000000000000e+00 -1.178852150000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.1788273, precision: 0.000151
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-ppc: [foss2022a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-serial-full: [foss2023a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-serial-full: [foss2023b-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-serial-min: [foss2022a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-serial-min: [foss2023a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-serial-min: [foss2023b-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-opt-full: [foss2023a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
intel-serial: [intel2023a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-omp-full: [foss2023a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
valgrind: [foss2023a-serial] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.178852150000000e+00 -2.484999999996518e-05 -1.645695364236104e-01 PASS