Match comparison for Eigenvalues sum (match type 22288)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.578703300000000e-01 1.790000000000000e-07 -3.578703077777778e-01 4.708804467196513e-08 -3.578702800000000e-01 9.000000000813912e-08 PASS

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Detailed information

Reference: -0.35787033, precision: 0.000000179
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.578702500000000e-01 8.000000001340268e-08 4.469273743765513e-01 PASS
spack_foss-2022a_serial_min -3.578702500000000e-01 8.000000001340268e-08 4.469273743765513e-01 PASS
foss-2022a_ppc -3.578702400000000e-01 9.000000000813912e-08 5.027932961348555e-01 PASS
spack_foss-2022a_serial_opt -3.578702500000000e-01 8.000000001340268e-08 4.469273743765513e-01 PASS
spack_foss-2022a_serial -3.578702500000000e-01 8.000000001340268e-08 4.469273743765513e-01 PASS
foss-2022a_opt -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.578703600000000e-01 -2.999999998420932e-08 -1.675977652749124e-01 PASS
intel-2022a -3.578703600000000e-01 -2.999999998420932e-08 -1.675977652749124e-01 PASS
spack_foss-2022a_serial_omp -3.578701900000000e-01 1.400000000373325e-07 7.821229052364943e-01 PASS
cmake_foss_2022a_full_mpi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.578702500000000e-01 8.000000001340268e-08 4.469273743765513e-01 PASS
foss-2022a_omp -3.578702900000000e-01 4.000000003445692e-08 2.234636873433347e-01 PASS
intel-2022a_omp -3.578703600000000e-01 -2.999999998420932e-08 -1.675977652749124e-01 PASS
intel-2022b_impi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.578703700000000e-01 -3.999999997894577e-08 -2.234636870332166e-01 PASS
eb_fosscuda-2022a -3.578703400000000e-01 -9.999999994736442e-09 -5.586592175830414e-02 PASS
cmake_foss_2022a_min_serial -3.578702500000000e-01 8.000000001340268e-08 4.469273743765513e-01 PASS
foss-2022a_mpi_omp -3.578703600000000e-01 -2.999999998420932e-08 -1.675977652749124e-01 PASS
cmake_foss_2022a_min_mpi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.578703200000000e-01 9.999999994736442e-09 5.586592175830414e-02 PASS
eb_foss-2022b_libxc6_mpi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.578703200000000e-01 9.999999994736442e-09 5.586592175830414e-02 PASS