fix death test
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@ -358,10 +358,10 @@ TEST_F(SetTest, EffPackage)
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command("set atom 7* spin/electron 3");
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command("set region left radius/electron 0.5");
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command("set region right radius/electron 1.0");
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command("compute 1 all property/atom espin eradius");
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command("compute 2 all property/atom espin eradius");
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END_HIDE_OUTPUT();
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auto compute = lmp->modify->get_compute_by_id("1");
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auto compute = lmp->modify->get_compute_by_id("2");
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ASSERT_NE(compute, nullptr);
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compute->compute_peratom();
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@ -402,7 +402,7 @@ TEST_F(SetTest, EffPackage)
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TEST_FAILURE(".*ERROR on proc 0: Incorrect value for electron spin: 0.5.*",
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command("set atom * spin/electron 0.5"););
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TEST_FAILURE(".*ERROR on proc 0: Incorrect value for electron radius: -0.5.*",
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command("set atom * radius/electron 0.5"););
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command("set atom * radius/electron -0.5"););
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}
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} // namespace LAMMPS_NS
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