Match comparison for Eigenvalues sum (match type 24297)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.792153118000000e+01 3.650000000000000e-06 -2.792153111925926e+01 9.301291266456783e-07 -2.792153148500000e+01 1.505000000179280e-06 PASS

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Detailed information

Reference: -27.92153118, precision: 0.00000365
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.792153059000000e+01 5.899999990788274e-07 1.616438353640623e-01 PASS
spack_foss-2022a_serial_min -2.792153059000000e+01 5.899999990788274e-07 1.616438353640623e-01 PASS
foss-2022a_ppc -2.792153044000000e+01 7.399999972790283e-07 2.027397252819255e-01 PASS
spack_foss-2022a_serial_opt -2.792153059000000e+01 5.899999990788274e-07 1.616438353640623e-01 PASS
spack_foss-2022a_serial -2.792153059000000e+01 5.899999990788274e-07 1.616438353640623e-01 PASS
foss-2022a_opt -2.792153299000000e+01 -1.810000000546097e-06 -4.958904111085197e-01 PASS
intel-2022b -2.792153249000000e+01 -1.310000001808476e-06 -3.589041100845138e-01 PASS
intel-2022a -2.792153249000000e+01 -1.310000001808476e-06 -3.589041100845138e-01 PASS
spack_foss-2022a_serial_omp -2.792153049000000e+01 6.900000002474371e-07 1.890410959582020e-01 PASS
cmake_foss_2022a_full_mpi -2.792153244000000e+01 -1.260000001224171e-06 -3.452054797874440e-01 PASS
spack_foss-2022a_serial_debug -2.792153059000000e+01 5.899999990788274e-07 1.616438353640623e-01 PASS
foss-2022a_omp -2.792153045000000e+01 7.300000000043383e-07 2.000000000011886e-01 PASS
intel-2022a_omp -2.792153019000000e+01 9.900000002005527e-07 2.712328767672747e-01 PASS
intel-2022b_impi -2.792153052000000e+01 6.599999977652260e-07 1.808219171959523e-01 PASS
intel-2022a_impi -2.792153052000000e+01 6.599999977652260e-07 1.808219171959523e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.792153131000000e+01 -1.300000000981072e-07 -3.561643838304306e-02 PASS
eb_fosscuda-2022a -2.792152998000000e+01 1.199999999812462e-06 3.287671232362910e-01 PASS
cmake_foss_2022a_min_serial -2.792153059000000e+01 5.899999990788274e-07 1.616438353640623e-01 PASS
foss-2022a_mpi_omp -2.792153079000000e+01 3.900000002943216e-07 1.068493151491292e-01 PASS
cmake_foss_2022a_min_mpi -2.792153084000000e+01 3.399999997100167e-07 9.315068485205936e-02 PASS
eb_foss-2022a -2.792153299000000e+01 -1.810000000546097e-06 -4.958904111085197e-01 PASS
eb_foss-2022b_libxc6 -2.792153041000000e+01 7.699999997612395e-07 2.109589040441752e-01 PASS
eb_foss-2022a_debug -2.792153299000000e+01 -1.810000000546097e-06 -4.958904111085197e-01 PASS
intel-2022a_omp_impi -2.792153082000000e+01 3.599999978121105e-07 9.863013638687956e-02 PASS
eb_foss-2022a_mpi -2.792153151000000e+01 -3.300000024353267e-07 -9.041095957132238e-02 PASS
eb_foss-2022b_libxc6_mpi -2.792153051000000e+01 6.699999985926297e-07 1.835616434500355e-01 PASS
eb_foss-2022a_mpi_debug -2.792153151000000e+01 -3.300000024353267e-07 -9.041095957132238e-02 PASS