Match comparison for Eigenvalue (match type 419)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 01-quadratic_box.03-hartree+xc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.739407000000000e+00 1.000000000000000e-05 2.739403000000000e+00 0.000000000000000e+00 2.739403000000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 2.739407, precision: 0.00001
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
cmake_foss_2022a_full_serial 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
cmake_foss_2022a_min_serial 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
cmake_foss_2022a_full_mpi 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_fosscuda-2022a 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
cmake_foss_2022a_min_mpi 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_foss-2022a_debug 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_foss-2022b_libxc6 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_intel-2022a 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_foss-2022b_libxc6_mpi 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
intel-2022b 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_intel-2022a_omp 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_foss-2022a_mpi_debug 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_intel-2022a_impi 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
spack_foss-2022a_serial 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
spack_foss-2022a_mpi 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
spack_foss-2022a_serial_min 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
intel-2022b_impi 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
spack_foss-2022a_serial_debug 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
spack_foss-2022a_serial_omp 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
spack_foss-2022a_serial_opt 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
spack_foss-2022a_mpi_omp 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_intel-2022a_omp_impi 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS
eb_foss-2022a_valgrind 2.739403000000000e+00 -4.000000000115023e-06 -4.000000000115022e-01 PASS