Match comparison for Eigenvalues sum (match type 27131)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.725786551000000e+01 3.660000000000000e-05 -3.725786408888888e+01 6.343730257679932e-06 -3.725786241000000e+01 2.054000000129008e-05 PASS

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Detailed information

Reference: -37.25786551, precision: 0.0000366
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.725788295000000e+01 -1.744000000059032e-05 -4.765027322565660e-01 PASS
spack_foss-2022a_serial_min -3.725786487000000e+01 6.400000032158459e-07 1.748633888567885e-02 PASS
foss-2022a_ppc -3.725786572000000e+01 -2.099999960591958e-07 -5.737704810360541e-03 PASS
spack_foss-2022a_serial_opt -3.725786487000000e+01 6.400000032158459e-07 1.748633888567885e-02 PASS
spack_foss-2022a_serial -3.725786487000000e+01 6.400000032158459e-07 1.748633888567885e-02 PASS
foss-2022a_opt -3.725786475000000e+01 7.599999989338357e-07 2.076502729327420e-02 PASS
intel-2022b -3.725786561000000e+01 -1.000000011686097e-07 -2.732240469087698e-03 PASS
intel-2022a -3.725786561000000e+01 -1.000000011686097e-07 -2.732240469087698e-03 PASS
spack_foss-2022a_serial_omp -3.725786729000000e+01 -1.779999998063886e-06 -4.863387972852147e-02 PASS
cmake_foss_2022a_full_mpi -3.725784187000000e+01 2.364000000198985e-05 6.459016393986297e-01 PASS
spack_foss-2022a_serial_debug -3.725786487000000e+01 6.400000032158459e-07 1.748633888567885e-02 PASS
foss-2022a_omp -3.725786631000000e+01 -7.999999951380232e-07 -2.185792336442686e-02 PASS
intel-2022a_omp -3.725786503000000e+01 4.800000041882413e-07 1.311475421279348e-02 PASS
intel-2022b_impi -3.725786568000000e+01 -1.699999998550084e-07 -4.644808739207878e-03 PASS
intel-2022a_impi -3.725786568000000e+01 -1.699999998550084e-07 -4.644808739207878e-03 PASS
eb_fosscuda-2022a_mpi_omp -3.725785298000000e+01 1.252999999934445e-05 3.423497267580452e-01 PASS
eb_fosscuda-2022a -3.725785803000000e+01 7.480000000725795e-06 2.043715847192840e-01 PASS
cmake_foss_2022a_min_serial -3.725786487000000e+01 6.400000032158459e-07 1.748633888567885e-02 PASS
foss-2022a_mpi_omp -3.725785815000000e+01 7.360000005007805e-06 2.010928963116887e-01 PASS
cmake_foss_2022a_min_mpi -3.725786480000000e+01 7.100000019022445e-07 1.939890715579903e-02 PASS
eb_foss-2022a -3.725786475000000e+01 7.599999989338357e-07 2.076502729327420e-02 PASS
eb_foss-2022b_libxc6 -3.725786575000000e+01 -2.399999985414070e-07 -6.557377009328059e-03 PASS
eb_foss-2022a_debug -3.725786475000000e+01 7.599999989338357e-07 2.076502729327420e-02 PASS
intel-2022a_omp_impi -3.725786406000000e+01 1.449999999181273e-06 3.961748631642822e-02 PASS
eb_foss-2022a_mpi -3.725786519000000e+01 3.200000051606366e-07 8.743169539908105e-03 PASS
eb_foss-2022b_libxc6_mpi -3.725786590000000e+01 -3.899999967416079e-07 -1.065573761589093e-02 PASS
eb_foss-2022a_mpi_debug -3.725786519000000e+01 3.200000051606366e-07 8.743169539908105e-03 PASS