Match comparison for Energy [step 150] (match type 26977)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.023851608223950e+00 1.550000000000000e-10 -4.054528339307142e+00 1.084586227559610e-01 -4.230919542797526e+00 2.070679346708317e-01 FAIL

Checks for this match

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Detailed information

Reference: -4.02385160822395, precision: 0.000000000155
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.023851608264158e+00 -4.020783705982467e-11 -2.594054003859656e-01 PASS
foss-2022a_ppc -4.023851608228398e+00 -4.447997525858227e-12 -2.869675823134340e-02 PASS
spack_foss-2022a_serial_min -4.023851608264158e+00 -4.020783705982467e-11 -2.594054003859656e-01 PASS
spack_foss-2022a_serial_opt -4.023851608264158e+00 -4.020783705982467e-11 -2.594054003859656e-01 PASS
spack_foss-2022a_serial -4.023851608264158e+00 -4.020783705982467e-11 -2.594054003859656e-01 PASS
foss-2022a_opt -4.023851608313168e+00 -8.921841043729728e-11 -5.756026479825631e-01 PASS
intel-2022b -4.023851608237011e+00 -1.306155184011004e-11 -8.426807638780671e-02 PASS
intel-2022a -4.023851608237011e+00 -1.306155184011004e-11 -8.426807638780671e-02 PASS
cmake_foss_2022a_full_mpi -4.023851608297189e+00 -7.323919248847233e-11 -4.725109192804666e-01 PASS
spack_foss-2022a_serial_omp -4.023851608246058e+00 -2.210853722317552e-11 -1.426357240204872e-01 PASS
spack_foss-2022a_serial_debug -4.023851608264158e+00 -4.020783705982467e-11 -2.594054003859656e-01 PASS
foss-2022a_omp -4.023851608126694e+00 9.725553695716371e-11 6.274550771429916e-01 PASS
eb_fosscuda-2022a -4.437987477434864e+00 -4.141358692109138e-01 -2.671844317489767e+09 FAIL
intel-2022a_omp -4.023851608238941e+00 -1.499067536769871e-11 -9.671403463031428e-02 PASS
intel-2022b_impi -4.023851608231961e+00 -8.011369345695130e-12 -5.168625384319438e-02 PASS
intel-2022a_impi -4.023851608231961e+00 -8.011369345695130e-12 -5.168625384319438e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.437987477468358e+00 -4.141358692444079e-01 -2.671844317705857e+09 FAIL
cmake_foss_2022a_min_serial -4.023851608264158e+00 -4.020783705982467e-11 -2.594054003859656e-01 PASS
foss-2022a_mpi_omp -4.023851608224215e+00 -2.646771690706373e-13 -1.707594639165402e-03 PASS
cmake_foss_2022a_min_mpi -4.023851608297189e+00 -7.323919248847233e-11 -4.725109192804666e-01 PASS
eb_foss-2022a -4.023851608313168e+00 -8.921841043729728e-11 -5.756026479825631e-01 PASS
eb_foss-2022b_libxc6 -4.023851608208178e+00 1.577227237703482e-11 1.017565959808698e-01 PASS
eb_foss-2022a_debug -4.023851608313168e+00 -8.921841043729728e-11 -5.756026479825631e-01 PASS
intel-2022a_omp_impi -4.023851608214864e+00 9.086065233532281e-12 5.861977570020827e-02 PASS
eb_foss-2022a_mpi -4.023851608229719e+00 -5.768718835952313e-12 -3.721754087711170e-02 PASS
eb_foss-2022b_libxc6_mpi -4.023851608386066e+00 -1.621165424126048e-10 -1.045913176855515e+00 FAIL
eb_foss-2022a_mpi_debug -4.023851608229719e+00 -5.768718835952313e-12 -3.721754087711170e-02 PASS