Match comparison for eigenvalue [1] (match type 25159)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.339657000000000e+00 1.690000000000000e-03 -6.341190407407407e+00 1.623726682719019e-05 -6.341164000000000e+00 3.099999999989222e-05 PASS

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Detailed information

Reference: -6.339657, precision: 0.00169
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_full_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_ppc -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_min_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_mpi_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_full_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_min_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.341133000000000e+00 -1.476000000000255e-03 -8.733727810652395e-01 PASS
spack_foss-2023a_mpi_debug -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi_opt -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_cuda_serial -6.341133000000000e+00 -1.476000000000255e-03 -8.733727810652395e-01 PASS
spack_foss-2023a_serial_debug -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_serial_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_serial_opt -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023b_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_serial_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2023a_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2022a_serial_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2023a_serial_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2023a_impi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2022a_impi_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS