Match comparison for Energy [step 1] (match type 17503)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-propagators.03-rungekutta2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060684240205380e+01 5.300000000000000e-14 -1.060684240205382e+01 1.120091238990600e-14 -1.060684240205382e+01 1.865174681370263e-14 PASS

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Detailed information

Reference: -10.6068424020538, precision: 0.000000000000053
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.060684240205380e+01 -3.552713678800501e-15 -6.703233356227360e-02 PASS
spack_foss-2022a_serial_min -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.060684240205381e+01 -1.065814103640150e-14 -2.010970006868208e-01 PASS
spack_foss-2022a_serial_opt -1.060684240205380e+01 -3.552713678800501e-15 -6.703233356227360e-02 PASS
spack_foss-2022a_serial -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.060684240205381e+01 -1.421085471520200e-14 -2.681293342490944e-01 PASS
intel-2022b -1.060684240205382e+01 -1.776356839400250e-14 -3.351616678113680e-01 PASS
intel-2022a -1.060684240205382e+01 -1.776356839400250e-14 -3.351616678113680e-01 PASS
spack_foss-2022a_serial_omp -1.060684240205383e+01 -2.664535259100376e-14 -5.027425017170520e-01 PASS
cmake_foss_2022a_full_mpi -1.060684240205382e+01 -1.776356839400250e-14 -3.351616678113680e-01 PASS
spack_foss-2022a_serial_debug -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.060684240205382e+01 -1.776356839400250e-14 -3.351616678113680e-01 PASS
intel-2022a_omp -1.060684240205382e+01 -2.309263891220326e-14 -4.357101681547784e-01 PASS
intel-2022b_impi -1.060684240205383e+01 -3.197442310920451e-14 -6.032910020604624e-01 PASS
intel-2022a_impi -1.060684240205383e+01 -3.197442310920451e-14 -6.032910020604624e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.060684240205381e+01 -1.065814103640150e-14 -2.010970006868208e-01 PASS
foss-2022a_mpi_omp -1.060684240205383e+01 -2.664535259100376e-14 -5.027425017170520e-01 PASS
eb_foss-2022a -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.060684240205381e+01 -8.881784197001252e-15 -1.675808339056840e-01 PASS
eb_foss-2022a_debug -1.060684240205380e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.060684240205384e+01 -3.730349362740526e-14 -7.038395024038728e-01 PASS
eb_foss-2022a_mpi -1.060684240205382e+01 -2.131628207280301e-14 -4.021940013736416e-01 PASS
eb_foss-2022b_libxc6_mpi -1.060684240205382e+01 -1.953992523340276e-14 -3.686778345925048e-01 PASS
eb_foss-2022a_mpi_debug -1.060684240205382e+01 -2.131628207280301e-14 -4.021940013736416e-01 PASS
eb_foss-2022a_valgrind -1.060684240205383e+01 -2.664535259100376e-14 -5.027425017170520e-01 PASS