Match comparison for Eigenvalues sum (match type 21762)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.119922232000000e+01 1.440000000000000e-06 -2.119922306785714e+01 4.764478471929182e-07 -2.119922227500000e+01 9.250000001514991e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -21.19922232, precision: 0.00000144
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
spack_foss-2022a_serial_min -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
foss-2022a_ppc -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
spack_foss-2022a_serial_opt -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
spack_foss-2022a_serial -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
foss-2022a_opt -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
intel-2022b -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
intel-2022a -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
spack_foss-2022a_serial_omp -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
cmake_foss_2022a_full_mpi -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
spack_foss-2022a_serial_debug -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
foss-2022a_omp -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
intel-2022a_omp -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
intel-2022b_impi -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
intel-2022a_impi -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.119922135000000e+01 9.700000020984589e-07 6.736111125683742e-01 PASS
eb_fosscuda-2022a -2.119922135000000e+01 9.700000020984589e-07 6.736111125683742e-01 PASS
cmake_foss_2022a_min_serial -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
foss-2022a_mpi_omp -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
cmake_foss_2022a_min_mpi -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
eb_foss-2022a -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
eb_foss-2022b_libxc6 -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
eb_foss-2022a_debug -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
intel-2022a_omp_impi -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
eb_foss-2022a_mpi -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
eb_foss-2022b_libxc6_mpi -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
eb_foss-2022a_mpi_debug -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS
eb_foss-2022a_valgrind -2.119922320000000e+01 -8.799999982045392e-07 -6.111111098642633e-01 PASS