Match comparison for Eigenvalue 16 (match type 28851)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.040280000000000e-01 1.470000000000000e-03 1.051550000000000e-01 5.011809131364720e-04 1.040380000000000e-01 1.381000000000000e-03 PASS
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Detailed information

Reference: 0.104028, precision: 0.00147
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023a_serial_min 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023a_serial_opt 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2022a_serial 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023a_serial 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023b_serial 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2022a_ppc 1.053480000000000e-01 1.320000000000002e-03 8.979591836734706e-01 PASS
spack_foss-2022a_cuda_serial 1.054190000000000e-01 1.391000000000003e-03 9.462585034013629e-01 PASS
spack_foss-2022a_mpi_min 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023a_mpi_min 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023a_serial_omp 1.052550000000000e-01 1.227000000000006e-03 8.346938775510244e-01 PASS
spack_foss-2023a_mpi_opt 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023a_serial_debug 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2022a_mpi 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023a_mpi 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2023a_mpi_debug 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.026570000000000e-01 -1.370999999999997e-03 -9.326530612244880e-01 PASS
spack_foss-2023a_mpi_omp 1.052700000000000e-01 1.242000000000007e-03 8.448979591836783e-01 PASS
cmake_foss_2022a_min_serial 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
cmake_foss_2022a_full_serial 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
cmake_foss_2022a_min_mpi 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
cmake_foss_2022a_full_mpi 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_intel-2023a_serial 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
spack_intel-2022a_serial_omp 1.052770000000000e-01 1.249000000000000e-03 8.496598639455784e-01 PASS
spack_intel-2022a_impi_omp 1.052620000000000e-01 1.233999999999999e-03 8.394557823129245e-01 PASS
spack_intel-2023a_impi 1.052400000000000e-01 1.212000000000005e-03 8.244897959183706e-01 PASS