Match comparison for Eigenvalue 4 (match type 28588)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.423660000000000e-01 | 2.710000000000000e-05 | -5.423863461538462e-01 | 9.631448120590031e-06 | -5.423655000000001e-01 | 2.450000000003838e-05 | PASS |
Checks for this match
- MPI builders have different values.
Loading plot...
Detailed information
Reference: -0.542366, precision: 0.0000271Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
foss-2022a_ppc | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
spack_foss-2022a_serial_min | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
spack_foss-2022a_serial | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
cmake_foss_2022a_min_mpi | -5.423900000000000e-01 | -2.400000000002400e-05 | -8.856088560894465e-01 | PASS |
foss-2022a_opt | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
intel-2022b | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
intel-2022a | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
cmake_foss_2022a_full_mpi | -5.423900000000000e-01 | -2.400000000002400e-05 | -8.856088560894465e-01 | PASS |
spack_foss-2022a_serial_omp | -5.423410000000000e-01 | 2.500000000005276e-05 | 9.225092250941976e-01 | PASS |
spack_foss-2022a_serial_debug | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
foss-2022a_omp | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
eb_fosscuda-2022a | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
intel-2022a_omp | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
intel-2022b_impi | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
intel-2022a_impi | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -5.423900000000000e-01 | -2.400000000002400e-05 | -8.856088560894465e-01 | PASS |
cmake_foss_2022a_min_serial | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
foss-2022a_mpi_omp | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
eb_foss-2022b_libxc6 | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
eb_foss-2022a | -5.423770000000000e-01 | -1.099999999998325e-05 | -4.059040590399721e-01 | PASS |
eb_foss-2022a_debug | -5.423770000000000e-01 | -1.099999999998325e-05 | -4.059040590399721e-01 | PASS |
intel-2022a_omp_impi | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
eb_foss-2022a_mpi | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |
eb_foss-2022a_mpi_debug | -5.423890000000000e-01 | -2.299999999999525e-05 | -8.487084870846954e-01 | PASS |