star-hitran

commit 3b5f95d67e8724fe6d12749c9dba32cbfec2e386
parent d50fb2841c87534571b3332dce5e0183b52f446e
Author: Vincent Forest <vincent.forest@meso-star.com>
Date:   Wed,  9 Feb 2022 14:06:02 +0100

Test the loading of invalid files

Diffstat:
M
src/test_shitran_isotope_metadata.c
 | 
85
+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++

1 file changed, 85 insertions(+), 0 deletions(-)
diff --git a/src/test_shitran_isotope_metadata.c b/src/test_shitran_isotope_metadata.c
@@ -251,6 +251,90 @@ test_load(struct shitran* shitran)
   CHK(fclose(fp) == 0);
 }
 
+static void
+test_load_failures(struct shitran* shitran)
+{
+  struct shitran_isotope isotope = SHITRAN_ISOTOPE_NULL;
+  struct shitran_isotope_metadata* mdata = NULL;
+  FILE* fp = NULL;
+
+  CHK(shitran);
+
+  /* 1st line is missing */
+  CHK(fp = tmpfile());
+  molecule_print(fp, &H2O);
+  rewind(fp);
+  CHK(shitran_isotope_metadata_load_stream(shitran, fp, NULL, &mdata) == RES_BAD_ARG);
+  CHK(fclose(fp) == 0);
+
+  /* Invalid molecule id */
+  CHK(fp = tmpfile());
+  fprintf(fp, "Comment line\n");
+  fprintf(fp, "H2O 1\n");
+  isotope_print(fp, &H2O_isotopes[0]);
+  rewind(fp);
+  CHK(shitran_isotope_metadata_load_stream(shitran, fp, NULL, &mdata) == RES_BAD_ARG);
+  rewind(fp);
+  fprintf(fp, "Comment line\n");
+  fprintf(fp, "H2O (-1)\n");
+  isotope_print(fp, &H2O_isotopes[0]);
+  rewind(fp);
+  CHK(shitran_isotope_metadata_load_stream(shitran, fp, NULL, &mdata) == RES_BAD_ARG);
+  CHK(fclose(fp) == 0);
+
+  /* Invalid isotope id */
+  CHK(fp = tmpfile());
+  fprintf(fp, "Comment line\n");
+  fprintf(fp, "H2O (1)\n");
+  isotope = H2O_isotopes[0];
+  isotope.id = -1;
+  isotope_print(fp, &isotope);
+  rewind(fp);
+  CHK(shitran_isotope_metadata_load_stream(shitran, fp, NULL, &mdata) == RES_BAD_ARG);
+  CHK(fclose(fp) == 0);
+
+  /* Invalid abundance */
+  CHK(fp = tmpfile());
+  fprintf(fp, "Comment line\n");
+  fprintf(fp, "H2O (1)\n");
+  isotope = H2O_isotopes[0];
+  isotope.abundance = 0;
+  isotope_print(fp, &isotope);
+  rewind(fp);
+  CHK(shitran_isotope_metadata_load_stream(shitran, fp, NULL, &mdata) == RES_BAD_ARG);
+  CHK(fclose(fp) == 0);
+  CHK(fp = tmpfile());
+  fprintf(fp, "Comment line\n");
+  fprintf(fp, "H2O (1)\n");
+  isotope.abundance = 1.00001;
+  isotope_print(fp, &isotope);
+  rewind(fp);
+  CHK(shitran_isotope_metadata_load_stream(shitran, fp, NULL, &mdata) == RES_BAD_ARG);
+  CHK(fclose(fp) == 0);
+
+  /* Invalid Q(296K) */
+  CHK(fp = tmpfile());
+  fprintf(fp, "Comment line\n");
+  fprintf(fp, "H2O (1)\n");
+  isotope = H2O_isotopes[0];
+  isotope.Q296K = 0;
+  isotope_print(fp, &isotope);
+  rewind(fp);
+  CHK(shitran_isotope_metadata_load_stream(shitran, fp, NULL, &mdata) == RES_BAD_ARG);
+  CHK(fclose(fp) == 0);
+
+  /* Invalid molar mass */
+  CHK(fp = tmpfile());
+  fprintf(fp, "Comment line\n");
+  fprintf(fp, "H2O (1)\n");
+  isotope = H2O_isotopes[0];
+  isotope.molar_mass = 0;
+  isotope_print(fp, &isotope);
+  rewind(fp);
+  CHK(shitran_isotope_metadata_load_stream(shitran, fp, NULL, &mdata) == RES_BAD_ARG);
+  CHK(fclose(fp) == 0);
+}
+
 int
 main(int argc, char** argv)
 {
@@ -262,6 +346,7 @@ main(int argc, char** argv)
   CHK(shitran_create(&args, &shitran) == RES_OK);
 
   test_load(shitran);
+  test_load_failures(shitran);
 
   CHK(shitran_ref_put(shitran) == RES_OK);
   CHK(mem_allocated_size() == 0);