Match comparison for Eigenvalue 8 (match type 28857)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.550159000000000e+00 2.280000000000000e-05 -4.550159000000001e+00 8.881784197001252e-16 -4.550159000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -4.550159, precision: 0.0000228
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -4.550159000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS