Match comparison for Eigenvalues sum (match type 23749)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 10-intersite.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.821821700000000e-01 1.410000000000000e-07 -2.821822200000000e-01 0.000000000000000e+00 -2.821822200000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.28218217, precision: 0.000000141
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
cmake_foss_2022a_full_serial -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
cmake_foss_2022a_min_serial -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
cmake_foss_2022a_full_mpi -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_fosscuda-2022a -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
cmake_foss_2022a_min_mpi -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_foss-2022a_debug -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_foss-2022b_libxc6 -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_intel-2022a -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_foss-2022b_libxc6_mpi -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
intel-2022b -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_intel-2022a_omp -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_foss-2022a_mpi_debug -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_intel-2022a_impi -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
spack_foss-2022a_serial -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
spack_foss-2022a_mpi -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
spack_foss-2022a_serial_min -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
intel-2022b_impi -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
spack_foss-2022a_serial_debug -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
spack_foss-2022a_serial_omp -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
spack_foss-2022a_serial_opt -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
spack_foss-2022a_mpi_omp -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_intel-2022a_omp_impi -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS
eb_foss-2022a_valgrind -2.821822200000000e-01 -4.999999997368221e-08 -3.546099288913632e-01 PASS