Match comparison for Eigenvalue 8 (match type 21961)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.943326000000000e+00 9.720000000000000e-06 -1.943325962962963e+00 3.312693300205282e-07 -1.943326000000000e+00 1.000000000028756e-06 PASS
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Detailed information

Reference: -1.9433259999999999, precision: 0.00000972
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.943327000000000e+00 -1.000000000139778e-06 -1.028806584505944e-01 PASS
spack_foss-2022a_serial_min -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
foss-2022a_ppc -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
spack_foss-2022a_serial_opt -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
spack_foss-2022a_serial -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
foss-2022a_opt -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
intel-2022b -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
intel-2022a -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
spack_foss-2022a_serial_omp -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
cmake_foss_2022a_full_mpi -1.943325000000000e+00 9.999999999177334e-07 1.028806584277503e-01 PASS
spack_foss-2022a_serial_debug -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
foss-2022a_omp -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
intel-2022a_omp -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
intel-2022b_impi -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
intel-2022a_impi -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
eb_fosscuda-2022a_mpi_omp -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
eb_fosscuda-2022a -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
cmake_foss_2022a_min_serial -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
foss-2022a_mpi_omp -1.943325000000000e+00 9.999999999177334e-07 1.028806584277503e-01 PASS
cmake_foss_2022a_min_mpi -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
eb_foss-2022a -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
eb_foss-2022b_libxc6 -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
eb_foss-2022a_debug -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
intel-2022a_omp_impi -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
eb_foss-2022a_mpi -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
eb_foss-2022b_libxc6_mpi -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS
eb_foss-2022a_mpi_debug -1.943326000000000e+00 -2.220446049250313e-16 -2.284409515689622e-11 PASS