Match comparison for Eigenvalue 17 (match type 28852)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.979470000000000e-01 9.370000000000000e-04 1.987334074074074e-01 3.221179056344385e-04 1.979445000000000e-01 8.535000000000070e-04 PASS

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Detailed information

Reference: 0.197947, precision: 0.000937
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023a_serial_min 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023a_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2022a_ppc 1.987890000000000e-01 8.419999999999817e-04 8.986125933831181e-01 PASS
spack_foss-2022a_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023a_serial_opt 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023b_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023a_mpi_min 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023a_serial_omp 1.987960000000000e-01 8.489999999999887e-04 9.060832443969996e-01 PASS
spack_intel-2022a_serial_omp 1.987940000000000e-01 8.469999999999867e-04 9.039487726787477e-01 PASS
spack_foss-2023a_mpi_opt 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023a_serial_debug 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023a_mpi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
cmake_foss_2022a_full_mpi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2023a_mpi_debug 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2022a_cuda_serial 1.987840000000000e-01 8.369999999999767e-04 8.932764140874884e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.970910000000000e-01 -8.560000000000234e-04 -9.135538954109108e-01 PASS
spack_foss-2023a_mpi_omp 1.987950000000000e-01 8.479999999999877e-04 9.050160085378737e-01 PASS
cmake_foss_2022a_min_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
cmake_foss_2022a_full_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
cmake_foss_2022a_min_mpi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_intel-2023a_serial 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_foss-2022a_mpi_min 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_intel-2022a_impi_omp 1.987960000000000e-01 8.489999999999887e-04 9.060832443969996e-01 PASS
spack_foss-2022a_mpi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS
spack_intel-2023a_serial_omp 1.987950000000000e-01 8.479999999999877e-04 9.050160085378737e-01 PASS
spack_intel-2023a_impi 1.987980000000000e-01 8.509999999999907e-04 9.082177161152515e-01 PASS