Match comparison for Energy [step 50] (match type 16164)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-cosh_2e_1d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.261322168663000e+00 1.000000000000000e-04 -1.261322168663086e+00 5.989621247224848e-15 -1.261322168663086e+00 1.165734175856414e-14 PASS

Checks for this match

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

Reference: -1.261322168663, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
spack_foss-2022a_serial_min -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
foss-2022a_ppc -1.261322168663078e+00 -7.838174553853605e-14 -7.838174553853605e-10 PASS
spack_foss-2022a_serial_opt -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
spack_foss-2022a_serial -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
foss-2022a_opt -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
intel-2022b -1.261322168663098e+00 -9.814371537686384e-14 -9.814371537686384e-10 PASS
intel-2022a -1.261322168663098e+00 -9.814371537686384e-14 -9.814371537686384e-10 PASS
spack_foss-2022a_serial_omp -1.261322168663083e+00 -8.326672684688674e-14 -8.326672684688674e-10 PASS
cmake_foss_2022a_full_mpi -1.261322168663082e+00 -8.193445921733655e-14 -8.193445921733655e-10 PASS
spack_foss-2022a_serial_debug -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
foss-2022a_omp -1.261322168663083e+00 -8.326672684688674e-14 -8.326672684688674e-10 PASS
intel-2022a_omp -1.261322168663093e+00 -9.303668946358812e-14 -9.303668946358812e-10 PASS
intel-2022b_impi -1.261322168663094e+00 -9.414691248821327e-14 -9.414691248821327e-10 PASS
intel-2022a_impi -1.261322168663094e+00 -9.414691248821327e-14 -9.414691248821327e-10 PASS
eb_fosscuda-2022a_mpi_omp -1.261322168663075e+00 -7.482903185973555e-14 -7.482903185973555e-10 PASS
eb_fosscuda-2022a -1.261322168663076e+00 -7.593925488436071e-14 -7.593925488436071e-10 PASS
cmake_foss_2022a_min_serial -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
foss-2022a_mpi_omp -1.261322168663084e+00 -8.371081605673680e-14 -8.371081605673680e-10 PASS
cmake_foss_2022a_min_mpi -1.261322168663082e+00 -8.149037000748649e-14 -8.149037000748649e-10 PASS
eb_foss-2022a -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
eb_foss-2022b_libxc6 -1.261322168663086e+00 -8.593126210598712e-14 -8.593126210598712e-10 PASS
eb_foss-2022a_debug -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
intel-2022a_omp_impi -1.261322168663095e+00 -9.525713551283843e-14 -9.525713551283843e-10 PASS
eb_foss-2022a_mpi -1.261322168663084e+00 -8.348877145181177e-14 -8.348877145181177e-10 PASS
eb_foss-2022b_libxc6_mpi -1.261322168663081e+00 -8.082423619271140e-14 -8.082423619271140e-10 PASS
eb_foss-2022a_mpi_debug -1.261322168663084e+00 -8.348877145181177e-14 -8.348877145181177e-10 PASS
eb_foss-2022a_valgrind -1.261322168663078e+00 -7.815970093361102e-14 -7.815970093361102e-10 PASS