Match comparison for Eigenvalues sum (match type 28912)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.863362481000000e+01 1.930000000000000e-07 -1.150402636190476e+01 8.353037933253961e-08 -1.150402635500000e+01 1.250000005725838e-07 FAIL

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Detailed information

Reference: -38.63362481, precision: 0.000000193
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.150402643000000e+01 2.712959838000000e+01 1.405678672538860e+08 FAIL
foss-2022a_ppc -1.150402647000000e+01 2.712959834000000e+01 1.405678670466321e+08 FAIL
spack_foss-2022a_serial_opt -1.150402633000000e+01 2.712959848000000e+01 1.405678677720207e+08 FAIL
spack_foss-2022a_serial -1.150402643000000e+01 2.712959838000000e+01 1.405678672538860e+08 FAIL
foss-2022a_opt -1.150402627000000e+01 2.712959854000000e+01 1.405678680829016e+08 FAIL
intel-2022b -1.150402629000000e+01 2.712959852000000e+01 1.405678679792746e+08 FAIL
intel-2022a -1.150402629000000e+01 2.712959852000000e+01 1.405678679792746e+08 FAIL
spack_foss-2022a_serial_omp -1.150402631000000e+01 2.712959850000000e+01 1.405678678756477e+08 FAIL
spack_foss-2022a_serial_debug -1.150402643000000e+01 2.712959838000000e+01 1.405678672538860e+08 FAIL
foss-2022a_omp -1.150402644000000e+01 2.712959837000000e+01 1.405678672020725e+08 FAIL
intel-2022a_omp -1.150402623000000e+01 2.712959858000000e+01 1.405678682901554e+08 FAIL
intel-2022b_impi -1.150402626000000e+01 2.712959855000000e+01 1.405678681347150e+08 FAIL
intel-2022a_impi -1.150402626000000e+01 2.712959855000000e+01 1.405678681347150e+08 FAIL
foss-2022a_mpi_omp -1.150402638000000e+01 2.712959843000000e+01 1.405678675129534e+08 FAIL
eb_foss-2022a -1.150402644000000e+01 2.712959837000000e+01 1.405678672020725e+08 FAIL
eb_foss-2022b_libxc6 -1.150402633000000e+01 2.712959848000000e+01 1.405678677720207e+08 FAIL
eb_foss-2022a_debug -1.150402644000000e+01 2.712959837000000e+01 1.405678672020725e+08 FAIL
intel-2022a_omp_impi -1.150402623000000e+01 2.712959858000000e+01 1.405678682901554e+08 FAIL
eb_foss-2022a_mpi -1.150402643000000e+01 2.712959838000000e+01 1.405678672538860e+08 FAIL
eb_foss-2022b_libxc6_mpi -1.150402648000000e+01 2.712959833000000e+01 1.405678669948187e+08 FAIL
eb_foss-2022a_mpi_debug -1.150402643000000e+01 2.712959838000000e+01 1.405678672538860e+08 FAIL